Molecule Details
| InChIKey | WCSQDCPCGRYUND-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CCc2c(Oc3ccc4c(c3)CC(c3nc(-c5cccs5)c[nH]3)CO4)ccnc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.13 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile