Molecule Details
| InChIKey | VAYOSLLFUXYJDT-QZGBZKRISA-N |
|---|---|
| Canonical SMILES | [3H]C([3H])([3H])N1C[C@H](C(=O)N(CC)CC)C=C2c3cccc4[nH]cc(c34)C[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL |
2D Structure
Activity Profile