Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D09PUR
|
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| Former ID |
DAP001519
|
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| Drug Name |
Simvistatin
|
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| Drug Type |
Small molecular drug
|
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| Company |
Merck
|
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| Structure |
|
Download2D MOL |
|||
| Formula |
C12H9F3N2O2
|
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| Canonical SMILES |
CC(=C(C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F)O
|
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| InChI |
1S/C12H9F3N2O2/c1-7(18)10(6-16)11(19)17-9-4-2-8(3-5-9)12(13,14)15/h2-5,18H,1H3,(H,17,19)/b10-7-
|
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| InChIKey |
UTNUDOFZCWSZMS-YFHOEESVSA-N
|
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| CAS Number |
CAS 79902-63-9
|
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| PubChem Compound ID | |||||
| PubChem Substance ID |
605680, 836841, 8020778, 12014666, 15221873, 17182873, 29223012, 32961983, 36887811, 39470329, 49896832, 53790606, 57363933, 77206778, 77206779, 77206780, 93311044, 99311205, 103252419, 103929187, 104304838, 104633246, 113986292, 131294182, 134223898, 134338701, 134338970, 134340294, 134340452, 135074184, 135263629, 135626890, 137116564, 143267135, 152134192, 160645856, 162254943, 163414519, 163620868, 163686197, 164178177, 164835947, 172919649, 175266318, 176251501, 178103450, 180100588, 180371831, 187072836, 198993049
|
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| ChEBI ID |
ChEBI:9150
|
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| SuperDrug ATC ID |
C10AA01
|
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| SuperDrug CAS ID |
cas=079902639
|
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| Target and Pathway | |||||
| Target(s) | 3-hydroxy-3-methylglutaryl-coenzyme A reductase | Target Info | Inhibitor | [536186] | |
| PANTHER Pathway | Cholesterol biosynthesis | ||||
| PathWhiz Pathway | Steroid Biosynthesis | ||||
| References | |||||
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