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Name:CHEMBL460919
PubChem ID:44564200
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20N4O2/c1-15-9-11-16(12-10-15)19-14-20(21-8-5-13-29-21)27(25-19)23-24-18-7-4-3-6-17(18)22(28)26(23)2/h3-13,20H,14H2,1-2H3
SMILES:Cc1ccc(cc1)C1=NN(C(C1)c1ccco1)c1nc2ccccc2c(=O)n1C

Properties:
Formula:C23H20N4O2Atoms:29
Molecular Weight:384.431Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:3.6912
Targets:
Synonyms:
CHEBI:556337
CHEMBL460919