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Name:CHEMBL167172
PubChem ID:18990337
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N2O3/c19-9-14-4-13(5-15(21)16(14)22)17(23)20-18-6-10-1-11(7-18)3-12(2-10)8-18/h4-5,10-12,21-22H,1-3,6-8H2,(H,20,23)
SMILES:N#Cc1cc(cc(c1O)O)C(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C18H20N2O3Atoms:23
Molecular Weight:312.363Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:3.05898
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
CHEBI:380713
CHEMBL167172