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Name:CHEMBL1171313
PubChem ID:49797974
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H31ClF3N5O2/c33-28-11-10-24(20-25(28)22-37-31(43)23-6-2-1-3-7-23)29-12-13-30(42)41(38-29)15-5-14-39-16-18-40(19-17-39)27-9-4-8-26(21-27)32(34,35)36/h1-4,6-13,20-21H,5,14-19,22H2,(H,37,43)
SMILES:Clc1ccc(cc1CNC(=O)c1ccccc1)c1ccc(=O)n(n1)CCCN1CCN(CC1)c1cccc(c1)C(F)(F)F

Properties:
Formula:C32H31ClF3N5O2Atoms:43
Molecular Weight:610.069Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:6.1186
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:747837
CHEMBL1171313