Molecule Details
| InChIKey | UGIQUWZDOMEVPS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[4-(1H-indol-4-yl)piperazin-1-yl]butyl]naphthalene-2-carboxamide |
| Canonical SMILES | O=C(NCCCCN1CCN(c2cccc3[nH]ccc23)CC1)c1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile