Molecule Details
| InChIKey | MZIGEEZFAITPCB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-benzyl-1-methyl-N-piperidin-4-ylindol-5-amine |
| Canonical SMILES | Cn1ccc2cc(N(Cc3ccccc3)C3CCNCC3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile