Molecule Details
| InChIKey | IGVUOCSFSJKTDF-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 2,4,10,12-tetrazatetracyclo[12.4.0.02,6.08,13]octadeca-1(18),3,5,8,10,12,14,16-octaene-5-carboxylate |
| Canonical SMILES | CCOC(=O)c1ncn2c1Cc1cncnc1-c1ccccc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile