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Name:CHEMBL369177
PubChem ID:44386417
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22Cl2N4O2/c1-3-29(2)14-15-4-6-16(7-5-15)22(30)27-20-10-8-17(24)12-19(20)23(31)28-21-11-9-18(25)13-26-21/h4-13H,3,14H2,1-2H3,(H,27,30)(H,26,28,31)
SMILES:CCN(Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl)C

Properties:
Formula:C23H22Cl2N4O2Atoms:31
Molecular Weight:457.352Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:5.4907
Targets:
Synonyms:
CHEBI:393897
CHEMBL369177