Molecule Details
| InChIKey | IMTVWTOKAKWTCE-DEOSSOPVSA-N |
|---|---|
| Canonical SMILES | N=C(N)NCCC[C@H](NC(=O)c1ccccc1-c1ccccc1)C(=O)NCCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL |
2D Structure
Activity Profile