Molecule Details
| InChIKey | HTAQILYWQZTREH-MUUNZHRXSA-N |
|---|---|
| Canonical SMILES | C[C@@](Cc1ccccc1)(CN1CCCC1)NC(=O)c1cnc(C#N)nc1NCC1CCC2(CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile