Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:NSC280712
PubChem ID:322634
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H7NO2/c1-5-2-3-6-7(4-5)11-8(10)9-6/h2-4H,1H3,(H,9,10)
SMILES:Cc1ccc2c(c1)oc(=O)[nH]2

Properties:
Formula:C8H7NO2Atoms:11
Molecular Weight:149.147Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.4295
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
22876-16-0
6-methyl-3H-1,3-benzoxazol-2-one
AC1L86V9
AKOS005174094
CHEBI:260155
CHEMBL95524
CID322634
MolPort-001-766-042
NSC280712
RH02160
ZINC00163636