Molecule Details
| InChIKey | FTQBIVFBXYAAQX-UHFFFAOYSA-N |
|---|---|
| Compound Name | (1H-indazol-5-yl)(2-propylpyrrolidin-2-yl)methanone |
| Canonical SMILES | CCCC1(C(=O)c2ccc3[nH]ncc3c2)CCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL |
2D Structure
Activity Profile