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

Drug Details

add
Name:CHEMBL469198
PubChem ID:24951001
Pathway:-
InChI:InChI=1S/C20H21N3O2/c24-18(14-7-2-1-4-10-16-11-5-3-6-12-16)20-22-19(23-25-20)17-13-8-9-15-21-17/h3,5-6,8-9,11-13,15H,1-2,4,7,10,14H2
SMILES:O=C(c1onc(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:589002
CHEMBL469198