Molecule Details
| InChIKey | DCMSQGZJUOFZNO-REZDNEAFSA-N |
|---|---|
| Canonical SMILES | C/C=C\c1ccc([C@H]2CC3CCC([C@H]2C(=O)OC)N3C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL |
2D Structure
Activity Profile