Molecule Details
| InChIKey | RQTZMTMTBWAQAI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CCc1c[nH]c2ccc(C3=CCN(C)CC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile