Molecule Details
| InChIKey | MOBZMLUSNDWIQT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,5-Dimethyl-1,10-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene |
| Canonical SMILES | Cc1ccc2c3c1C(C)CN3CCNC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile