Drug General Information |
Drug ID |
D02HNG
|
Former ID |
DCL000567
|
Drug Name |
MK-0752
|
Drug Type |
Small molecular drug
|
Company |
Merck
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C21H21ClF2O4S
|
Canonical SMILES |
C1CC(CCC1CCC(=O)O)(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C<br />=C3)Cl
|
InChI |
1S/C21H21ClF2O4S/c22-15-2-5-17(6-3-15)29(27,28)21(18-13-16(23)4-7-19(18)24)11-9-14(10-12-21)1-8-20(25)26/h2-7,13-14H,1,8-12H2,(H,25,26)
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InChIKey |
XCGJIFAKUZNNOR-UHFFFAOYSA-N
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PubChem Compound ID |
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PubChem Substance ID |
14759485, 26656969, 44839430, 76228635, 135293803, 136340317, 136349535, 136350005, 136367666, 137276028, 138981598, 144116224, 144116225, 152258282, 160647121, 162011365, 162038054, 162202770, 164033271, 164042765, 164193934, 174529467, 186022490, 223397844, 223701381, 223705128, 227040993, 227040994, 227040995, 241381736, 242559493, 242671661, 244152522, 245650540, 249492837, 249820123, 249860971, 250224828, 251963155, 252073854, 252109926, 252215813, 252437558, 252451651
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Target and Pathway |
References |