Molecule Details
| InChIKey | ZOOYCXCRVKSAIY-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3-benzylpyrrolidin-3-yl)(7-fluoro-1H-indol-5-yl)methanone |
| Canonical SMILES | O=C(c1cc(F)c2[nH]ccc2c1)C1(Cc2ccccc2)CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile