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Name:CHEMBL464866
PubChem ID:44567345
Pathway:-
InChI:InChI=1S/C26H21N3O/c30-26(15-20-10-11-21-8-4-5-9-22(21)14-20)28-23-12-13-25-24(16-23)27-18-29(25)17-19-6-2-1-3-7-19/h1-14,16,18H,15,17H2,(H,28,30)
SMILES:O=C(Cc1ccc2c(c1)cccc2)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:565981
CHEMBL464866