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Name:CHEMBL169208
PubChem ID:44381024
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20ClNO3/c18-14-12(1-2-13(20)15(14)21)16(22)19-17-6-9-3-10(7-17)5-11(4-9)8-17/h1-2,9-11,20-21H,3-8H2,(H,19,22)
SMILES:O=C(c1ccc(c(c1Cl)O)O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C17H20ClNO3Atoms:22
Molecular Weight:321.799Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:3.8407
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
CHEBI:381421
CHEMBL169208