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Name:CHEMBL467368
PubChem ID:24948914
Pathway:-
InChI:InChI=1S/C19H21N5O/c25-17(13-7-2-1-4-10-16-11-5-3-6-12-16)19-21-23-24(22-19)18-14-8-9-15-20-18/h3,5-6,8-9,11-12,14-15H,1-2,4,7,10,13H2
SMILES:O=C(c1nnn(n1)c1ccccn1)CCCCCCc1ccccc1

Properties:
Formula:C19H21N5OAtoms:25
Molecular Weight:335.403Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:3.4332
Targets:
Synonyms:
CHEBI:588243
CHEMBL467368