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Name:CHEMBL1171505
PubChem ID:49797978
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H33Cl2FN6O3/c1-40-29-10-6-25(35)20-30(29)43(34(40)46)27-11-16-41(17-12-27)14-2-15-42-18-13-38-31(33(42)45)23-5-9-28(36)24(19-23)21-39-32(44)22-3-7-26(37)8-4-22/h3-10,13,18-20,27H,2,11-12,14-17,21H2,1H3,(H,39,44)
SMILES:Fc1ccc(cc1)C(=O)NCc1cc(ccc1Cl)c1nccn(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:747844
CHEMBL1171505