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Name:CHEMBL148740
PubChem ID:10991911
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N4O/c27-22-24-19-11-12-25(13-16-7-3-1-4-8-16)14-18(19)21-23-20(15-26(21)22)17-9-5-2-6-10-17/h1-10,15H,11-14H2,(H,24,27)
SMILES:O=c1[nH]c2CCN(Cc2c2n1cc(n2)c1ccccc1)Cc1ccccc1

Properties:
Formula:C22H20N4OAtoms:27
Molecular Weight:356.42Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.1858
Targets:
Synonyms:
CHEBI:345562
CHEMBL148740
CID 10991911
CID10991911