Molecule Details
| InChIKey | QFGDMFUYBQHULK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-methyl-5-morpholin-4-yl-2-pyridinyl)-3-propan-2-yl-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-12-amine |
| Canonical SMILES | Cc1cc(Nc2ncc3ccc4ncc(C(C)C)n4c3n2)ncc1N1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile