Molecule Details
| InChIKey | MWXNTFWHXGUHAA-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c(NCc3ccc(NC(=O)c4ccc(F)cc4)cc3)nc(N3CCN[C@H](C)C3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL |
2D Structure
Activity Profile