Molecule Details
| InChIKey | NPBKHEMDWREFJJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | YM-60828 |
| Canonical SMILES | CC(=N)N1CCC(Oc2ccc(N(Cc3ccc4ccc(C(=N)N)cc4c3)S(=O)(=O)CC(=O)O)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL |
2D Structure
Activity Profile