Molecule Details
| InChIKey | ISAYWFXFDWDBCC-FPSALIRRSA-N |
|---|---|
| Canonical SMILES | CC[C@H](c1ccccc1)N1C(=O)c2ccccc2C1(O)c1ccc2[nH]c(NC(=O)OC)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile