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Name:CHEMBL196574
PubChem ID:44403552
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N2O2/c1-17(2,3)21-16(20)19-12-9-14(10-13-19)7-8-15-6-4-5-11-18-15/h4-6,9,11H,10,12-13H2,1-3H3
SMILES:O=C(N1CCC(=CC1)C#Cc1ccccn1)OC(C)(C)C

Properties:
Formula:C17H20N2O2Atoms:21
Molecular Weight:284.353Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:2.9382
Targets:
Synonyms:
CHEBI:427799
CHEMBL196574