Molecule Details
| InChIKey | RLQBXYWHHIUGGM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(CCC(=O)ON2C(=O)CCC2=O)c(=O)oc2cc3occ(-c4ccccc4)c3cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile