Molecule Details
| InChIKey | PSVUSJKZJQMCSP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)Nc1sc(-c2ccccc2)cc1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile