Molecule Details
| InChIKey | WTCFDFPSNBMAOR-UHFFFAOYSA-N |
|---|---|
| Compound Name | (7-fluoro-1H-indol-5-yl)(2-propylpyrrolidin-2-yl)methanone |
| Canonical SMILES | CCCC1(C(=O)c2cc(F)c3[nH]ccc3c2)CCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile