Molecule Details
| InChIKey | PRQAGLZFTAKDIU-MEMLXQNLSA-N |
|---|---|
| Canonical SMILES | CN(C)[C@]1(c2ccccc2)C[C@]2(CN(CC(N)=O)C(=O)N2CC2CCC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile