Molecule Details
| InChIKey | RLYJZQKMTLQQIR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(2-Methylpropyl)-1,4,5,6-tetrahydropyrazolo[5,4-e]indazole |
| Canonical SMILES | CC(C)CC1Cc2c[nH]nc2-c2c[nH]nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL |
2D Structure
Activity Profile