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Name:CHEMBL1171503
PubChem ID:46911715
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H33Cl2FN6O3/c1-40-30-10-6-25(35)20-31(30)43(34(40)46)27-12-17-41(18-13-27)15-2-16-42-33(45)28(11-14-39-42)23-5-9-29(36)24(19-23)21-38-32(44)22-3-7-26(37)8-4-22/h3-11,14,19-20,27H,2,12-13,15-18,21H2,1H3,(H,38,44)
SMILES:Fc1ccc(cc1)C(=O)NCc1cc(ccc1Cl)c1ccnn(c1=O)CCCN1CCC(CC1)n1c(=O)n(c2c1cc(Cl)cc2)C

Properties:
Formula:C34H33Cl2FN6O3Atoms:46
Molecular Weight:663.569Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:5.9956
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:747842
CHEMBL1171503