Molecule Details
| InChIKey | HHRCJSSFNCDUDD-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrimidine-4-carboxamide, 118 |
| Canonical SMILES | Cc1ccc(-c2cc(C(=O)NCc3ncc[nH]3)nc(N)n2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile