Molecule Details
| InChIKey | MJCKYDPFUPMINT-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3-(3,3-dimethylbutyl)pyrrolidin-3-yl)(7-fluoro-1H-indol-5-yl)methanone |
| Canonical SMILES | CC(C)(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 | 8.37 |
| Source | ChEMBL |
2D Structure
Activity Profile