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Name:CHEMBL163359
PubChem ID:44377645
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H19N3/c1-4-10-19(11-5-1)16-22-25-27-24(21-14-8-3-9-15-21)18-28(25)17-23(26-22)20-12-6-2-7-13-20/h1-15,17-18H,16H2
SMILES:c1ccc(cc1)Cc1nc(cn2c1nc(c2)c1ccccc1)c1ccccc1

Properties:
Formula:C25H19N3Atoms:28
Molecular Weight:361.438Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:5.6541
Targets:
Synonyms:
CHEBI:373775
CHEMBL163359