Molecule Details
| InChIKey | ABAOWFCFAADMKA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3-(pyridin-2-ylmethyl)pyrrolidin-3-yl)-1H-indole |
| Canonical SMILES | c1ccc(CC2(c3ccc4[nH]ccc4c3)CCNC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile