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Name:CHEMBL431031
PubChem ID:24971980
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H9NO2/c1-5-8-6(2-3-10-8)4-7(11)9(5)12/h2-4,10-12H,1H3
SMILES:Oc1cc2cc[nH]c2c(c1O)C

Properties:
Formula:C9H9NO2Atoms:12
Molecular Weight:163.173Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:3
logP:1.8875
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-methyl-1H-indole-5,6-diol
CHEBI:248507
CHEMBL431031