Molecule Details
| InChIKey | QPKSHJTZCXULAH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-Chloro-4-methyl-2-oxochromen-7-yl)oxybutyl 2-methylpiperidine-1-carbodithioate |
| Canonical SMILES | Cc1c(Cl)c(=O)oc2cc(OCCCCSC(=S)N3CCCCC3C)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL |
2D Structure
Activity Profile