Molecule Details
| InChIKey | DVAFTUPEVMCRKD-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(3-methoxyphenyl)methyl]-N-piperidin-4-yl-1H-indol-5-amine |
| Canonical SMILES | COc1cccc(CN(c2ccc3[nH]ccc3c2)C2CCNCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile