Molecule Details
| InChIKey | CQHAROORCYWRRH-UHFFFAOYSA-N |
|---|---|
| Compound Name | Jms-053 |
| Canonical SMILES | N=C1C(=O)NC(=O)c2cc(-c3ccccc3)sc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile