Molecule Details
| InChIKey | SJOKPCUBKAMNFF-HSZRJFAPSA-N |
|---|---|
| Compound Name | Pyrimidylpyrrole, 11g |
| Canonical SMILES | CCc1ccccc1Nc1ncc(C)c(-c2c[nH]c(C(=O)N[C@H](CO)c3cccc(Cl)c3)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile