Molecule Details
| InChIKey | MHQDTOHVMGQLTE-ZJUUUORDSA-N |
|---|---|
| Canonical SMILES | C[C@]1(N)C[C@@H]1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile