Molecule Details
| InChIKey | SJQFRIIERYMUPR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1C(=O)C(O)=C(C(=O)NC2C=NOC2)NC1C1(C)CCCN(C(=O)C2=CC(Cl)C(Cl)C=C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile