Molecule Details
| InChIKey | XBZYPUYXVGRGJR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3-benzylpyrrolidin-3-yl)-N,N-dimethyl-1H-indole-2-carboxamide |
| Canonical SMILES | CN(C)C(=O)c1cc2cc(C3(Cc4ccccc4)CCNC3)ccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile