Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL80820
PubChem ID:44316277
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19NO2/c1-20(2)11-12-21-18-10-7-15(13-17(18)20)4-3-14-5-8-16(9-6-14)19(22)23/h5-10,13,21H,11-12H2,1-2H3,(H,22,23)
SMILES:OC(=O)c1ccc(cc1)C#Cc1ccc2c(c1)C(C)(C)CCN2

Properties:
Formula:C20H19NO2Atoms:23
Molecular Weight:305.37Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:4.0158
Targets:
Synonyms:
CHEBI:224708
CHEMBL80820