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Drug Details

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Name:CHEMBL518091
PubChem ID:44567342
Pathway:-
InChI:InChI=1S/C25H20N4O/c30-25(28-22-12-6-10-19-9-4-5-11-21(19)22)27-20-13-14-24-23(15-20)26-17-29(24)16-18-7-2-1-3-8-18/h1-15,17H,16H2,(H2,27,28,30)
SMILES:O=C(Nc1cccc2c1cccc2)Nc1ccc2c(c1)ncn2Cc1ccccc1

Properties:
Formula:C25H20N4OAtoms:30
Molecular Weight:392.453Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:6.0278
Targets:
Synonyms:
CHEBI:565978
CHEMBL518091