Molecule Details
| InChIKey | KIMRUTAJTDBFHO-UHFFFAOYSA-N |
|---|---|
| Compound Name | (7-fluoro-1H-indol-5-yl)(3-isopentylpyrrolidin-3-yl)methanone |
| Canonical SMILES | CC(C)CCC1(C(=O)c2cc(F)c3[nH]ccc3c2)CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile