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Name:2obj
PubChem ID:1235170
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H11BrN2O2/c19-12-6-7-17(22)14(8-12)16-9-13(11-4-2-1-3-5-11)15(10-20)18(23)21-16/h1-9,22H,(H,21,23)
SMILES:N#Cc1c(=O)[nH]c(cc1c1ccccc1)c1cc(Br)ccc1O

Properties:
Formula:C18H11BrN2O2Atoms:23
Molecular Weight:367.196Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:4.04868
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2obj
6-(5-bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile
AC1LO8FC
CCG-101294
CHEBI:47726
CHEMBL391586
DB08705
HMS3229J17
MolPort-006-418-069
pyridone-based compound, 1
VRV