| BioID | bio198644 |
|---|
| Name | 1-(4-CHLOROPHENYL)-2-(2,4-DICHLOROPHENYL)-5-(METHYLSULFINYL)-N-(PIPERIDIN-1-YL)-1H-IMIDAZOLE-4-CARBOXAMIDE (ENANTIOMERIC MIX) |
|---|
| ChEMBL ID | CHEMBL1088223 |
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| Molecular Formula | C22H21Cl3N4O2S |
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| Molecular Weight | 511.86 |
|---|
| Molecular Weight (Monoisotopic) | 510.0451 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
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| Target Name | None |
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| Synonyms | None |
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| Smiles | C[S+]([O-])c1c(C(=O)NN2CCCCC2)nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1 |
|---|
| Inchi | InChI=1S/C22H21Cl3N4O2S/c1-32(31)22-19(21(30)27-28-11-3-2-4-12-28)26-20(17-10-7-15(24)13-18(17)25)29(22)16-8-5-14(23)6-9-16/h5-10,13H,2-4,11-12H2,1H3,(H,27,30) |
|---|
| Inchi Key | XQPOHFLWEFPJAR-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
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| Targets | 6.0 |
|---|
| Bioactivities | 15.0 |
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| Np Likeness Score | -1.22 |
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| Records Key | ['12', '(-)-14', '(+)-13'] |
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| Records Name | ['1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-(methylsulfinyl)-N-(piperidin-1-yl)-1H-imidazole-4-carboxamide', '(-)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-(methylsulfinyl)-N-(piperidin-1-yl)-1H-imidazole-4-carboxamide', '(+)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-(methylsulfinyl)-N-(piperidin-1-yl)-1H-imidazole-4-carboxamide'] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
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