Molecule Details
| InChIKey | NRNPLYWFPSCQAF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(6-chloro-3-((3-methoxypyrazin-2-yl)methyl)-1H-inden-2-yl)-N,N-dimethylethanamine |
| Canonical SMILES | COc1nccnc1CC1=C(CCN(C)C)Cc2cc(Cl)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile