Molecule Details
| InChIKey | CHOLDTMKPVTJSZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1nc(SCc2ccc(-c3cccc(-c4nnn[nH]4)c3)cc2)c2ccccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile