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Name:CHEMBL1171504
PubChem ID:46174174
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H33Cl2FN6O3/c1-40-30-10-6-25(35)18-31(30)43(34(40)46)27-11-15-41(16-12-27)13-2-14-42-21-38-20-28(33(42)45)23-5-9-29(36)24(17-23)19-39-32(44)22-3-7-26(37)8-4-22/h3-10,17-18,20-21,27H,2,11-16,19H2,1H3,(H,39,44)
SMILES:Fc1ccc(cc1)C(=O)NCc1cc(ccc1Cl)c1cncn(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:747843
CHEMBL1171504
N2A