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Name:ST090431
PubChem ID:585532
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N2O2/c1-10-5-3-8-13(15-10)16-14(17)11-6-4-7-12(9-11)18-2/h3-9H,1-2H3,(H,15,16,17)
SMILES:COc1cccc(c1)C(=O)Nc1cccc(n1)C

Properties:
Formula:C14H14N2O2Atoms:18
Molecular Weight:242.273Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:2.7239
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(3-methoxyphenyl)-N-(6-methyl(2-pyridyl))carboxamide
3-Methoxy-N-(6-methyl-2-pyridinyl)benzamide
3-Methoxy-N-(6-methyl-pyridin-2-yl)-benzamide
3-methoxy-N-(6-methylpyridin-2-yl)benzamide
A2765/0117242
AC1LBN1X
AKOS003855494
CHEBI:451193
CHEMBL211801
EU-0053201
HMS1550J19
MolPort-002-713-956
NCGC00173451-01
Oprea1_343584
Oprea1_873046
ST090431
STK696160
TimTec1_005849
ZINC00092708