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Name:NSC286667
PubChem ID:323821
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9NOS/c1-7-11-10(12)9(13-7)8-5-3-2-4-6-8/h2-6,12H,1H3
SMILES:Cc1nc(c(s1)c1ccccc1)O

Properties:
Formula:C10H9NOSAtoms:13
Molecular Weight:191.25Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:2.8241
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-methyl-5-phenyl-1,3-thiazol-4-ol
55073-97-7
AC1L89FH
CHEBI:208268
CHEMBL69093
CID323821
MolPort-002-576-656
NSC286667
STOCK3S-03573
ZINC00546876