Molecule Details
| InChIKey | RHXBMPROSWDTQC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCc1cc(Oc2ccc(Cl)c(C)c2)ccc1OCCCOc1cccc(C2SC(=O)NC2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL |
2D Structure
Activity Profile