Molecule Details
InChIKeyJFRKHSHRRULFQC-SFHVURJKSA-N
Compound NameN-[1-[[(2S)-1-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]-1-oxopentan-2-yl]carbamoyl]cyclohexyl]-4-(trifluoromethoxy)benzamide
Canonical SMILESCCC[C@H](NC(=O)C1(NC(=O)c2ccc(OC(F)(F)F)cc2)CCCCC1)C(=O)c1nnc(-c2ccco2)o1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.97
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P43235 CTSK Homo sapiens Human PF08246 PF00112 8.8 Ki ChEMBL;BindingDB
P07858 CTSB Homo sapiens Human PF00112 PF08127 6.7 Ki ChEMBL;BindingDB
P25774 CTSS Homo sapiens Human PF08246 PF00112 6.5 Ki ChEMBL;BindingDB
P07711 CTSL Homo sapiens Human PF08246 PF00112 6.0 Ki ChEMBL;BindingDB