Molecule Details
| InChIKey | BQWZDXNKDYRCJK-UHFFFAOYSA-N |
|---|---|
| Compound Name | Cyclopropyl(2,4,8,9-tetrazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(17),3,5,9,11,13,15-heptaen-5-yl)methanone |
| Canonical SMILES | O=C(c1ncn2c1Cn1nccc1-c1ccccc1-2)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile