Molecule Details
| InChIKey | GWWHCPBYLSKMJU-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-3-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]propan-1-amine |
| Canonical SMILES | CC(C1=C(CCCN(C)C)Cc2ccccc21)c1ccccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile