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Name:NSC280710
PubChem ID:322632
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H7NO2/c1-5-2-3-7-6(4-5)9-8(10)11-7/h2-4H,1H3,(H,9,10)
SMILES:Cc1ccc2c(c1)[nH]c(=O)o2

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
22876-15-9
5-methyl-1,3-benzoxazol-2(3H)-one
5-methyl-2,3-dihydro-1,3-benzoxazol-2-one
5-methyl-3H-1,3-benzoxazol-2-one
AC1L86V3
AC1Q2OAQ
AKOS000404382
CHEBI:260647
CHEMBL101439
CID322632
MolPort-001-766-041
NSC280710
ST50404716
ST5404716
STK878620
ZINC00163634