Molecule Details
| InChIKey | OCGDWBULAHAXCS-LDNJAJMQSA-N |
|---|---|
| Canonical SMILES | COCCNC(=O)CCN1C[C@]2(CC[C@](c3ccccc3)(N(C)C)CC2)N(CC2(O)CCC2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.51 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile