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Name:CHEMBL371793
PubChem ID:44401694
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H20N6O/c1-18-24-23-16-22(20-12-6-3-7-13-20)31-33(23)26(21-14-8-9-15-28-21)29-25(24)27(34)32(30-18)17-19-10-4-2-5-11-19/h2-16H,17H2,1H3
SMILES:Cc1nn(Cc2ccccc2)c(=O)c2c1c1cc(nn1c(n2)c1ccccn1)c1ccccc1

Properties:
Formula:C27H20N6OAtoms:34
Molecular Weight:444.487Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:0
logP:4.5249
Targets:
Synonyms:
CHEBI:424905
CHEMBL371793