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Name:2-(5-methylthiophen-2-yl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide
PubChem ID:2930929
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17N3O3S2/c1-13-6-11-20(28-13)19-12-17(16-4-2-3-5-18(16)24-19)21(25)23-14-7-9-15(10-8-14)29(22,26)27/h2-12H,1H3,(H,23,25)(H2,22,26,27)
SMILES:Cc1ccc(s1)c1nc2ccccc2c(c1)C(=O)Nc1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C21H17N3O3S2Atoms:29
Molecular Weight:423.508Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:6.0255
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(5-methylthiophen-2-yl)-N-(4-sulfamoylphenyl)quinoline-4-carboxamide
AC1MG5Y3
AKOS001698330
CHEBI:441398
CHEMBL203830
CID2930929
EU-0083333
IVK/8155183
MolPort-001-539-473
Oprea1_554151
ST50922607
STK427422
ZINC02746753