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Name:CHEMBL464687
PubChem ID:44567344
Pathway:-
InChI:InChI=1S/C26H21N3O/c30-26(15-21-11-6-10-20-9-4-5-12-23(20)21)28-22-13-14-25-24(16-22)27-18-29(25)17-19-7-2-1-3-8-19/h1-14,16,18H,15,17H2,(H,28,30)
SMILES:O=C(Cc1cccc2c1cccc2)Nc1ccc2c(c1)ncn2Cc1ccccc1

Properties:
Formula:C26H21N3OAtoms:30
Molecular Weight:391.464Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.492
Targets:
Synonyms:
CHEBI:565980
CHEMBL464687