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Name:CHEMBL469051
PubChem ID:24951156
Pathway:-
InChI:InChI=1S/C20H21N3O2/c24-18(14-7-2-1-4-10-16-11-5-3-6-12-16)19-22-20(25-23-19)17-13-8-9-15-21-17/h3,5-6,8-9,11-13,15H,1-2,4,7,10,14H2
SMILES:O=C(c1noc(n1)c1ccccn1)CCCCCCc1ccccc1

Properties:
Formula:C20H21N3O2Atoms:25
Molecular Weight:335.4Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:4.5075
Targets:
Synonyms:
CHEBI:589077
CHEMBL469051