Molecule Details
| InChIKey | KCPHTJLUHFOREL-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(NC(=O)N2Cc3c(C(N)=O)c(-c4cccc(F)c4)nn3[C@H](CF)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile