Molecule Details
| InChIKey | AQJIKVTXFPNTKB-YBEBCVOYSA-N |
|---|---|
| Canonical SMILES | N#C[C@H](Cc1ccc(-c2csc(C(N)=O)c2)cc1F)NC(=O)C12CCC(CC1)CN2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile