Molecule Details
InChIKeyLHJKRUYOLRIDGD-UHFFFAOYSA-N
Compound NameCID 118716318
Canonical SMILESCN(Cc1ccccc1)C(=O)CN(C#N)NC(=O)OC(C)(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL9.28
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P07339 CTSD Homo sapiens Human PF07966 PF00026 11.4 Ki BindingDB
P25774 CTSS Homo sapiens Human PF08246 PF00112 9.8 Ki ChEMBL;BindingDB
P07858 CTSB Homo sapiens Human PF00112 PF08127 9.3 Ki ChEMBL;BindingDB
P07711 CTSL Homo sapiens Human PF08246 PF00112 6.6 Ki ChEMBL;BindingDB