Molecule Details
| InChIKey | TYNAETKGNMEPLS-HSZRJFAPSA-N |
|---|---|
| Canonical SMILES | Cc1cc(CN(CC2CC2)[C@H](CC(=O)O)c2ccc(Cl)c(Cl)c2)ccc1OCCN1C(=O)CCC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile