Molecule Details
| InChIKey | CEPWNDTUFIVNTJ-DJWYIQKTSA-N |
|---|---|
| Canonical SMILES | CO[C@H]1CC[C@H](C(=O)N2CCC(N3CCN(C(=O)c4cc(-c5ccccc5)nc(-c5ccccc5)c4)CC3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL |
2D Structure
Activity Profile