Molecule Details
| InChIKey | SEVOIKJSSMTXNE-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-2-[6-methyl-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine |
| Canonical SMILES | Cc1ccc2c(c1)CC(CCN(C)C)=C2C(C)c1ccccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile