Molecule Details
| InChIKey | NRQIOYJXOKSZCR-MFWMIFASSA-N |
|---|---|
| Canonical SMILES | CC(C)OC(=O)C1C2CCC(C[C@@H]1c1ccc(Cl)cc1)CN2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL |
2D Structure
Activity Profile