Molecule Details
| InChIKey | ZRAJKPPXGGEZII-NQPYUKKHSA-N |
|---|---|
| Canonical SMILES | CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CCC(=O)N1C[C@H](O)[C@@H](O)C1)C(=O)N2CC1CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.79 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile