Molecule Details
| InChIKey | IHAAIBPWHHEARW-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 15-methoxy-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene-5-carboxylate |
| Canonical SMILES | CCOC(=O)c1ncn2c1Cn1cnnc1-c1cc(OC)ccc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile