Molecule Details
| InChIKey | CFWIOFLDKMVDHR-HSZRJFAPSA-N |
|---|---|
| Canonical SMILES | CC1(C)CN(Cc2ccc(C#N)cc2)C(=O)N1C[C@H](O)CN1CCc2ccccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile