Molecule Details
| InChIKey | VPAYUAUNRWCJTE-MEMLXQNLSA-N |
|---|---|
| Canonical SMILES | Nc1ncc(-c2ccc(CN3CC4(CCC4)C3)cc2)cc1C(=O)N[C@H]1CC[C@H](O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile