Molecule Details
| InChIKey | RUPRSMCJKSRQHQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC1(c2ccc(Cn3c(=S)[nH]c(=O)c4[nH]ccc43)cc2)CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | BindingDB |
2D Structure
Activity Profile