Bioactive Compound Details
| Compound ID: | B143110 |
| Source ID: | CHEMBL54 |
| Source Type: | Small molecule |
| Compound Name: | HALOPERIDOL |
| Synonyms: | DOLPIN|DOZIC|FORTUNAN|HALDOL SOLUTAB|HALOPERIDOL|HALOPERIDOL DECANOATE IMPURITY, HALOPERIDOL-|Haldol|KENTACE|Keselen|MCN-JR-1625|NSC-170973|NSC-615296|R-1625|SERENACE |
| Molecular Formula: | C21H23ClFNO2 |
| SMILES: | O=C(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(F)cc1 |
| Molecular Species: | NEUTRAL |
| Target ID | Target Name | GENE | Action | Class | UniProtKB ID | Entry Name | |
|---|---|---|---|---|---|---|---|
| T15 | 3-hydroxy-3-methylglutaryl-coenzyme A reductase | HMGCR | inhibitor | Enzyme | P04035 | HMDH_HUMAN | Details |
| T10 | Caspase-1 | CASP1 | inhibitor | Enzyme | P29466 | CASP1_HUMAN | Details |
| T24 | C-C chemokine receptor type 2 | CCR2 | antagonist | GPCR | P41597 | CCR2_HUMAN | Details |
| T25 | C-C chemokine receptor type 5 | CCR5 | antagonist | GPCR | P51681 | CCR5_HUMAN | Details |
| T06 | Glucagon-like peptide 1 receptor | GLP1R | agonist | GPCR | P43220 | GLP1R_HUMAN | Details |