Molecule Details
| InChIKey | CNUOYFHYSTWXNQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CC(C(=O)O)=C(C(=O)Nc2sc3c(c2-c2nc(C4CC4)no2)CCCC3)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile