Molecule Details
| InChIKey | JPMMURHQOGIGCI-CJAUYULYSA-N |
|---|---|
| Canonical SMILES | CC[C@H](CN[C@H](C(=O)c1c[nH]c2ccccc12)c1ccccc1)c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile