Molecule Details
| InChIKey | PXYCRNATPGCYAG-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | COc1cc(C[C@@H]2CCCN2C(=O)c2nc(C)sc2-c2cccc(C)c2)cc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.42 |
| Source | ChEMBL |
2D Structure
Activity Profile