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Name:CHEMBL174968
PubChem ID:18727607
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16Cl2N4O2/c21-14-5-7-17(25-19(27)13-3-1-12(10-23)2-4-13)16(9-14)20(28)26-18-8-6-15(22)11-24-18/h1-9,11H,10,23H2,(H,25,27)(H,24,26,28)
SMILES:NCc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl

Properties:
Formula:C20H16Cl2N4O2Atoms:28
Molecular Weight:415.273Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:5.198
Targets:
Synonyms:
CHEBI:393708
CHEMBL174968