Molecule Details
| InChIKey | CHAYSRLWZZJIPO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSCC(CO)NCc1c[nH]c2c(=O)[nH]cnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile