Molecule Details
| InChIKey | OIWODHFXGNYKQB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(CSc2nnc(Cc3ccccc3)n2CCCc2c[nH]cn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile