Molecule Details
| InChIKey | KUEQQBRCJDOEEZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6,10-Dimethyl-6,10-diazatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene |
| Canonical SMILES | CN1CCc2ccccc2Cc2ccn(C)c2CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile