Molecule Details
| InChIKey | BXRDSFHISHNZJF-SSEXGKCCSA-N |
|---|---|
| Compound Name | 5-[4-[2-[4-[(2R)-6,15-dibromo-13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl]piperidin-1-yl]-2-oxoethyl]piperidine-1-carbonyl]pyridine-3-carboxylic acid |
| Canonical SMILES | O=C(O)c1cncc(C(=O)N2CCC(CC(=O)N3CCC([C@H]4c5ncc(Br)cc5CCc5cc(Cl)cc(Br)c54)CC3)CC2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.1 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile