Molecule Details
| InChIKey | ANQZGUPFSLMIGR-GDJIYFAZSA-N |
|---|---|
| Canonical SMILES | COC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)CCC[C@H](N1CCC(c3c(C#N)ccc(Cl)c3F)=CC1=O)c1cccc-2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile