Molecule Details
| InChIKey | IKYVMKQIWKXWDL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-Chloro-4-methyl-2-oxochromen-7-yl)oxybutyl 2,6-dimethylpiperidine-1-carbodithioate |
| Canonical SMILES | Cc1c(Cl)c(=O)oc2cc(OCCCCSC(=S)N3C(C)CCCC3C)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL |
2D Structure
Activity Profile