Molecule Details
| InChIKey | QQRIHRTVEDHQBP-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 15-bromo-5-methyl-2,4,8,11-tetrazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene-10-carboxylate |
| Canonical SMILES | CCOC(=O)c1cn2c(n1)-c1cc(Br)ccc1-n1cnc(C)c1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile