Molecule Details
| InChIKey | WJCNWFPRVRWFCU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CCc1cccc(Cl)c1-c1ccc2[nH]c(=O)[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile