Molecule Details
InChIKeyVCOUEHUEFUDZIS-PMACEKPBSA-N
Canonical SMILESN[C@H](C(=O)N1CC(c2cc(F)ccc2F)=C[C@H]1c1ccccc1)C1CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Cross-Family
Avg pChEMBL8.7
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB08244
Drug Name(1S)-1-CYCLOPROPYL-2-[(2S)-4-(2,5-DIFLUOROPHENYL)-2-PHENYL-2,5-DIHYDRO-1H-PYRROL-1-YL]-2-OXOETHANAMINE
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 24060 CHEMBL204459 ChemSpider: 4810325 PDB: N4T PubChem:6102824 PubChem:99444715 ZINC: ZINC000013982540
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P52732 KIF11 Homo sapiens Human PF00225 PF13931 8.7 IC50 ChEMBL;BindingDB
Q9UNA0 ADAMTS5 Homo sapiens Human PF17771 PF19236 PF05986 PF01421 PF19030 PF00090 8.7 IC50 BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P52732 KIF11 Kinesin-like protein KIF11 binder targets