Molecule Details
| InChIKey | IWUCIKAOMIQUBK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Benzyl-1,10-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene |
| Canonical SMILES | c1ccc(Cc2ccc3c4c2CCN4CCNC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile