1.0 2016-05-25 18:25:29 UTC 2026-08-22 03:24:03 UTC Flavoxate SmallMolecule Flavoxate is an organic compound with the chemical formula C24H25NO4 and an average molecular weight of 391.46 g/mol. Flavoxate belongs to the flavones, a subclass of flavonoids within the organic compounds. This compound is classified under the superclass of phenylpropanoids and polyketides. In terms of biological activity, flavoxate acts as an antagonist for three recorded protein targets: the Muscarinic acetylcholine receptor M1 (CHRM1), Muscarinic acetylcholine receptor M2 (CHRM2), and Muscarinic acetylcholine receptor M5 (CHRM5). Flavoxate has been identified in or released from 11 recorded sources across various categories. Within healthcare, pharmaceuticals, and veterinary products, it is used in urologicals. It is found in food preservation under food, food processing, and cookware, as well as in indoor air via air, dust, and atmospheric transport. Additionally, it is present in electrical and electronic equipment, specifically in hybrid capacitors, electrically stimulated smoking devices, and conductors or conductive bodies characterised by the conductive materials. It is also associated with household cleaning and consumer products, including soap detergents, tobacco smoke filters, cigar cigarettes, non electric simulated smoking devices, and other smoking requisites. The recorded exposure routes for this compound are oral and inhalation. C24H25NO4 391.4596 391.178358293 2-(piperidin-1-yl)ethyl 3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylate flavoxate 15301-69-6 CC1=C(OC2=C(C=CC=C2C(=O)OCCN2CCCCC2)C1=O)C1=CC=CC=C1 InChI=1S/C24H25NO4/c1-17-21(26)19-11-8-12-20(23(19)29-22(17)18-9-4-2-5-10-18)24(27)28-16-15-25-13-6-3-7-14-25/h2,4-5,8-12H,3,6-7,13-16H2,1H3 SPIUTQOUKAMGCX-UHFFFAOYSA-N Organic compounds Phenylpropanoids and polyketides Flavonoids Flavones Flavones Amino acids and derivatives Azacyclic compounds Benzene and substituted derivatives Carboxylic acid esters Chromones Heteroaromatic compounds Hydrocarbon derivatives Monocarboxylic acids and derivatives Organic oxides Organooxygen compounds Organopnictogen compounds Oxacyclic compounds Piperidines Pyranones and derivatives Trialkylamines 1-benzopyran Amine Amino acid or derivatives Aromatic heteropolycyclic compound Azacycle Benzenoid Benzopyran Carboxylic acid derivative Carboxylic acid ester Chromone Flavone Heteroaromatic compound Hydrocarbon derivative Monocarboxylic acid or derivatives Monocyclic benzene moiety Organic nitrogen compound Organic oxide Organic oxygen compound Organoheterocyclic compound Organonitrogen compound Organooxygen compound Organopnictogen compound Oxacycle Piperidine Pyran Pyranone Tertiary aliphatic amine Tertiary amine Aromatic heteropolycyclic compounds carboxylic ester flavones piperidines tertiary amino compound Detected and Not Quantified Flavoxate Action Pathway SMP0126385 Flavoxate Drug Metabolism Action Pathway SMP0143568 logp 4.24 logp 3.65 ALOGPS logs -4.41 ALOGPS solubility 1.54e-02 g/l ALOGPS logp 4.24 ChemAxon pka_strongest_basic 7.29 ChemAxon iupac 2-(piperidin-1-yl)ethyl 3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylate ChemAxon average_mass 391.4596 ChemAxon mono_mass 391.178358293 ChemAxon smiles CC1=C(OC2=C(C=CC=C2C(=O)OCCN2CCCCC2)C1=O)C1=CC=CC=C1 ChemAxon formula C24H25NO4 ChemAxon inchi InChI=1S/C24H25NO4/c1-17-21(26)19-11-8-12-20(23(19)29-22(17)18-9-4-2-5-10-18)24(27)28-16-15-25-13-6-3-7-14-25/h2,4-5,8-12H,3,6-7,13-16H2,1H3 ChemAxon inchikey SPIUTQOUKAMGCX-UHFFFAOYSA-N ChemAxon polar_surface_area 55.84 ChemAxon refractivity 113.51 ChemAxon polarizability 43.39 ChemAxon rotatable_bond_count 6 ChemAxon acceptor_count 4 ChemAxon donor_count 0 ChemAxon physiological_charge 1 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bf3307768> DB01148 3354 3237 BE0000092 BE0000560 BE0000247