Molecule Details
| InChIKey | OVHCTHHFOHMNFV-UHFFFAOYSA-N |
|---|---|
| Compound Name | Psb603 |
| Canonical SMILES | CCCn1c(=O)[nH]c2nc(-c3ccc(S(=O)(=O)N4CCN(c5ccc(Cl)cc5)CC4)cc3)[nH]c2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile