Molecule Details
| InChIKey | LWIZTBGDAFNFMW-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3-Benzyl-pyrrolidin-3-yl)-(1H-indol-5-yl)-methanone |
| Canonical SMILES | O=C(c1ccc2[nH]ccc2c1)C1(Cc2ccccc2)CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile