Molecule Details
| InChIKey | ROSPXSVYPPWPER-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | N=C(CCl)NCCC[C@H](NC(=O)c1c[nH]c2ccccc12)C(=O)NCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.31 |
| Source | ChEMBL |
2D Structure
Activity Profile