Molecule Details
| InChIKey | HQVBGHWQIKPZCY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c2ccc(-c3c(Cl)cccc3C3CC3)cc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile