Molecule Details
| InChIKey | UKLODWPLBDVRPZ-HSZRJFAPSA-N |
|---|---|
| Compound Name | Pyrimidylpyrrole, 11b |
| Canonical SMILES | Cc1cnc(Nc2cccc(C)c2C)nc1-c1c[nH]c(C(=O)N[C@H](CO)c2cccc(Cl)c2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | BindingDB;ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile