Molecule Details
| InChIKey | CDJMGTBBCJIMSO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-methyl-5-(4-methylpiperazin-1-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)ncc1N1CCN(C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile