Molecule Details
| InChIKey | RTIAXUYLACAMGU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Chloro-6-[4-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-5-methyl-1H-pyrazol-3-yl]-benzene-1,3-diol |
| Canonical SMILES | Cc1[nH]nc(-c2cc(Cl)c(O)cc2O)c1-c1ccc2c(c1)OCCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile