Molecule Details
| InChIKey | UEGWFDZLXJTQDG-HSZRJFAPSA-N |
|---|---|
| Canonical SMILES | C[C@](C#N)(Cc1ccccc1)c1ccc2c3c(c(=O)[nH]c2c1)CCCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | BindingDB |
2D Structure
Activity Profile