Molecule Details
| InChIKey | WBGRUPCVVLWKNH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(2-benzylpiperazin-1-yl)-1H-indole-2-carboxamide |
| Canonical SMILES | NC(=O)c1cc2cc(N3CCNCC3Cc3ccccc3)ccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL |
2D Structure
Activity Profile