Molecule Details
| InChIKey | KJBINAWDNVGVJU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[[[4-(6-Bromo-13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidin-1-yl]-(cyanoamino)methylidene]amino]methyl]piperidine-1-carboxamide |
| Canonical SMILES | N#CN/C(=N/CC1CCN(C(N)=O)CC1)N1CCC(=C2c3ccc(Cl)cc3CCc3cc(Br)cnc32)CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile