Molecule Details
| InChIKey | CRTYIBGQZSHPSN-JOCHJYFZSA-N |
|---|---|
| Compound Name | Pyrimidylpyrrole, 9b |
| Canonical SMILES | Cc1ccccc1Nc1ncc(C)c(-c2c[nH]c(C(=O)N[C@H](CO)c3ccccc3)c2)n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | BindingDB;ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile