Molecule Details
| InChIKey | JWTKADSGXREMMQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccc2c(c1)Cc1c-2[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile