Molecule Details
| InChIKey | VJAWJBZGYNKPQV-JHOUSYSJSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1c2ccccc2[C@@](C#N)(c2ccccc2)[C@@H]1c1cncc(CCCCCCCN2CCCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL |
2D Structure
Activity Profile