Molecule Details
| InChIKey | OIYSCQVQNFKYTO-PKQPGRETSA-N |
|---|---|
| Canonical SMILES | Fc1ccc(C(N[C@H]2C[C@H]3CC[C@@H](C2)N3CCCCc2ccccc2)c2ccc(F)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL |
2D Structure
Activity Profile