Molecule Details
InChIKeyXTJBTJMEXZEGIF-XIKOKIGWSA-N
Compound Name(2R)-N-[[(4R)-4-cyclopropyl-2,5-dioxo-imidazolidin-4-yl]methyl]-2-[[4-(trifluoromethyl)phenyl]methyl]butanamide
Canonical SMILESCC[C@H](Cc1ccc(C(F)(F)F)cc1)C(=O)NC[C@@]1(C2CC2)NC(=O)NC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Cross-Family
Avg pChEMBL7.26
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
O75173 ADAMTS4 Homo sapiens Human PF17771 PF19236 PF05986 PF01421 PF00090 8.7 IC50 ChEMBL;BindingDB
Q9UNA0 ADAMTS5 Homo sapiens Human PF17771 PF19236 PF05986 PF01421 PF19030 PF00090 8.7 IC50 ChEMBL;BindingDB
P39900 MMP12 Homo sapiens Human PF00045 PF00413 PF01471 7.6 IC50 ChEMBL;BindingDB
P14780 MMP9 Homo sapiens Human PF00040 PF00045 PF00413 6.4 IC50 ChEMBL;BindingDB
P08253 MMP2 Homo sapiens Human PF00040 PF00045 PF00413 6.2 IC50 ChEMBL;BindingDB
P03956 MMP1 Homo sapiens Human PF00045 PF00413 PF01471 6.0 IC50 ChEMBL;BindingDB