Molecule Details
| InChIKey | MZJGXZMZNQQNAN-BCDXTJNWSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c(N)c(C(=O)NCCc3ccc([C@H]4C[C@H]5CC[C@@H](C4)N5)cc3F)sc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL |
2D Structure
Activity Profile