Molecule Details
| InChIKey | DFSRCPBSJAXTNU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Arylpyrido[2,3-d]pyrimidine deriv. 67 |
| Canonical SMILES | COc1ccccc1NC(=O)Nc1nc2nc(NCCCN3CCN(C)CC3)ncc2cc1-c1c(Cl)cccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile