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Name:ZINC00388631
PubChem ID:5412990
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H10O3/c1-6-7(2)11(13)14-10-5-8(12)3-4-9(6)10/h3-5,12H,1-2H3
SMILES:Oc1ccc2c(c1)oc(=O)c(c2C)C

Properties:
Formula:C11H10O3Atoms:14
Molecular Weight:190.195Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:2.1154
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3,4-Dimethyl-7-hydroxycoumarin
3,4-Dimethylumbelliferone
41727_FLUKA
7-hydroxy-3,4-dimethyl-2H-chromen-2-one
7-hydroxy-3,4-dimethylchromen-2-one
AC1NTWEU
AKOS005175203
CHEBI:121796
CHEMBL19240
CID5412990
MolPort-002-367-171
ST5411257
STOCK1N-00788
ZINC00388631