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Name:CHEMBL195584
PubChem ID:44401708
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H21N5O/c1-19-25-24-17-23(21-13-7-3-8-14-21)31-33(24)27(22-15-9-4-10-16-22)29-26(25)28(34)32(30-19)18-20-11-5-2-6-12-20/h2-17H,18H2,1H3
SMILES:Cc1nn(Cc2ccccc2)c(=O)c2c1c1cc(nn1c(n2)c1ccccc1)c1ccccc1

Properties:
Formula:C28H21N5OAtoms:34
Molecular Weight:443.499Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:5.1299
Targets:
Synonyms:
CHEBI:424930
CHEMBL195584