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Name:CHEMBL90203
PubChem ID:24971977
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11NO2/c1-5-7-3-4-11-8(7)6(2)10(13)9(5)12/h3-4,11-13H,1-2H3
SMILES:Oc1c(O)c(C)c2c(c1C)[nH]cc2

Properties:
Formula:C10H11NO2Atoms:13
Molecular Weight:177.2Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:3
logP:2.1959
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4,7-dimethyl-1H-indole-5,6-diol
CHEBI:248465
CHEMBL90203