Molecule Details
| InChIKey | UFWMKRXWOOOKPI-ZETCQYMHSA-N |
|---|---|
| Compound Name | 1-((S)-2-aminopropyl)-7-methyl-1H-indazol-6-ol |
| Canonical SMILES | Cc1c(O)ccc2cnn(C[C@H](C)N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile