Molecule Details
| InChIKey | BGWZTGQTWNIEFA-SGOMLOLCSA-N |
|---|---|
| Canonical SMILES | CC(C)C(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)C[C@@H]2CCC[C@H]1c1ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL |
2D Structure
Activity Profile