1.0 2026-04-04 05:30:10 UTC 2026-08-20 05:57:34 UTC Clebopride SmallMolecule Clebopride is an organic compound with the chemical formula C20H24Cl1N3O2 and an average molecular weight of 373.88 g/mol. Clebopride belongs to the benzylpiperidines, a subclass of piperidines within the organic compounds. It is categorized under the superclass of organoheterocyclic compounds. The compound is associated with 39 recorded sources across various sectors. In the category of electrical and electronic equipment, it is found in antennas, amplifiers, auxiliary devices, contacts, and conductors or conductive bodies characterised by the conductive materials. Within building and construction, it is released from ceilings, floors, fencing, ladders, and stairs and ramps. In the realm of food, food processing and cookware, it is linked to food preservation, the processing of meats, the processing of fish, the preparation of wort, and the preparation of vinegar. Additionally, it is found in household cleaning and consumer products, including soap detergents, tobacco product cases, pipe accessories, other smoking requisites, and non electric simulated smoking devices. Regarding its biological activity, clebopride interacts with two recorded protein targets. It functions as an inhibitor of the D(2) dopamine receptor (DRD2) and also targets acetylcholinesterase (ACHE). 259-885-9 4-amino-5-chloro-2-(methyloxy)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide 4-Amino-5-chloro-2-methoxy-N-(1-benzyl-4-piperidyl)benzamide 4-Amino-5-chloro-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide 4-amino-5-chloro-2-methoxy-N-[1-(phenylmethyl)-4-piperidyl]benzamide 4-amino-5-chloro-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide 4-Amino-N-(1-benzyl-4-piperidinyl)-5-chloro-2-methoxybenzamide 4-Amino-N-(1-benzyl-4-piperidyl)-5-chloro-o-anisamide 4-Amino-N-(1-benzyl-piperidin-4-yl)-5-chloro-2-methoxy-benzamide 4-Amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide 4-amino-N-[1-(benzyl)-4-piperidyl]-5-chloro-2-methoxy-benzamide 5-22-08-00086 Anti-Secretory Agent Benzamide, 4-amino-5-chloro-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)- Benzamide, 4-amino-5-chloro-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]- BPBio1_000593 BSPBio_000539 BSPBio_003597 CAS-84370-95-6 CHEMBL325109 Cleboprida [INN-Spanish] Clebopride Clebopride (USAN) Clebopride Malate Clebopridum [INN-Latin] Cleboril (TN) EINECS 259-885-9 N-(1'-Benzyl-4'-piperidyl)-2-methoxy-4-amino-5-chlorobenzamide Prestwick2_000380 Prestwick3_000380 Spectrum5_001571 T6NTJ A1R& DMVR DZ CG FO1 UNII-I0A84520Y9 UNII:I0A84520Y9 [55905-53-8] C20H24Cl1N3O2 373.88 373.155705 55905-53-8 COC1=C(C=C(Cl)C(N)=C1)C(=O)NC1CCN(CC2=CC=CC=C2)CC1 InChI=1S/C20H24ClN3O2/c1-26-19-12-18(22)17(21)11-16(19)20(25)23-15-7-9-24(10-8-15)13-14-5-3-2-4-6-14/h2-6,11-12,15H,7-10,13,22H2,1H3,(H,23,25) BVPWJMCABCPUQY-UHFFFAOYSA-N Organic compounds Organoheterocyclic compounds Piperidines Benzylpiperidines N-benzylpiperidines Alkyl aryl ethers Aminophenyl ethers Anisoles Aralkylamines Aryl chlorides Azacyclic compounds Benzylamines Carboximidic acids Chlorobenzenes Hydrocarbon derivatives Methoxyanilines Methoxybenzenes Organochlorides Organopnictogen compounds Phenoxy compounds Phenylmethylamines Primary amines Propargyl-type 1,3-dipolar organic compounds Trialkylamines Alkyl aryl ether Amine Aminophenyl ether Aniline or substituted anilines Anisole Aralkylamine Aromatic heteromonocyclic compound Aryl chloride Aryl halide Azacycle Benzenoid Benzylamine Carboximidic acid Carboximidic acid derivative Chlorobenzene Ether Halobenzene Hydrocarbon derivative Methoxyaniline Methoxybenzene Monocyclic benzene moiety N-benzylpiperidine Organic 1,3-dipolar compound Organic nitrogen compound Organic oxygen compound Organochloride Organohalogen compound Organonitrogen compound Organooxygen compound Organopnictogen compound Phenol ether Phenoxy compound Phenylmethylamine Primary amine Propargyl-type 1,3-dipolar organic compound Tertiary aliphatic amine Tertiary amine Aromatic heteromonocyclic compounds Detected and Not Quantified logp 2.42 average_mass 373.88 ChemAxon mono_mass 373.155705 ChemAxon smiles COC1=C(C=C(Cl)C(N)=C1)C(=O)NC1CCN(CC2=CC=CC=C2)CC1 ChemAxon formula C20H24Cl1N3O2 ChemAxon inchi InChI=1S/C20H24ClN3O2/c1-26-19-12-18(22)17(21)11-16(19)20(25)23-15-7-9-24(10-8-15)13-14-5-3-2-4-6-14/h2-6,11-12,15H,7-10,13,22H2,1H3,(H,23,25) ChemAxon inchikey BVPWJMCABCPUQY-UHFFFAOYSA-N ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72002549e0> DB13511 2780 4925598 BE0000756 BE0000426