Molecule Details
| InChIKey | XZTYFGBEDWNFPM-QBNMFFNISA-N |
|---|---|
| Canonical SMILES | CC(=O)N[C@]1(Cc2cccc(Nc3nccs3)n2)CC[C@@H](Oc2cccc(Cl)c2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL |
2D Structure
Activity Profile