Molecule Details
| InChIKey | WAKJOUVIVRSNKI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,3-dihydroisoindol-2-yl-[6-hydroxy-3-[(3-methylphenyl)methyl]-2H-indazol-5-yl]methanone |
| Canonical SMILES | Cc1cccc(Cc2n[nH]c3cc(O)c(C(=O)N4Cc5ccccc5C4)cc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL |
2D Structure
Activity Profile