Molecule Details
| InChIKey | SLMJDPXFWRYMLU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 14,15-Diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2,4,6,9(16),10,12-heptaene |
| Canonical SMILES | c1ccc2c(c1)Cc1cccc3[nH]nc-2c13 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile