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Name:CHEMBL175142
PubChem ID:44386322
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20Cl2N4O4/c1-29(13-21(30)31)12-14-2-4-15(5-3-14)22(32)27-19-8-6-16(24)10-18(19)23(33)28-20-9-7-17(25)11-26-20/h2-11H,12-13H2,1H3,(H,27,32)(H,30,31)(H,26,28,33)
SMILES:OC(=O)CN(Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl)C

Properties:
Formula:C23H20Cl2N4O4Atoms:33
Molecular Weight:487.335Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:4.5554
Targets:
Synonyms:
CHEBI:393709
CHEMBL175142