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Name:CHEMBL209581
PubChem ID:44415249
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N5O/c1-15-21-20-13-19(18-11-7-4-8-12-18)26-28(20)16(2)24-22(21)23(29)27(25-15)14-17-9-5-3-6-10-17/h3-13,21-22H,14H2,1-2H3
SMILES:CC1=NN(Cc2ccccc2)C(=O)C2C1c1cc(nn1C(=N2)C)c1ccccc1

Properties:
Formula:C23H21N5OAtoms:29
Molecular Weight:383.446Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:2.5098
Targets:
Synonyms:
CHEBI:456520
CHEMBL209581