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Name:CHEMBL369086
PubChem ID:44385935
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20Cl2N4O2/c1-28(2)13-14-3-5-15(6-4-14)21(29)26-19-9-7-16(23)11-18(19)22(30)27-20-10-8-17(24)12-25-20/h3-12H,13H2,1-2H3,(H,26,29)(H,25,27,30)
SMILES:CN(Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl)C

Properties:
Formula:C22H20Cl2N4O2Atoms:30
Molecular Weight:443.326Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:5.1006
Targets:
Synonyms:
CHEBI:392846
CHEMBL369086