Molecule Details
| InChIKey | DVIDJHWMPIJRPZ-MEMLXQNLSA-N |
|---|---|
| Canonical SMILES | CN(C)[C@]1(c2ccccc2)CC[C@@]2(CC1)CN(CC(C)(C)C(N)=O)C(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.29 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile