Drug General Information |
Drug ID |
D0G5MR
|
Former ID |
DNC001105
|
Drug Name |
PD184352
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Drug Type |
Small molecular drug
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Structure |
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2D MOL
3D MOL
|
Formula |
C17H14ClF2IN2O2
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Canonical SMILES |
C1CC1CONC(=O)C2=C(C(=C(C=C2)F)F)NC3=C(C=C(C=C3)I)Cl
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InChI |
1S/C17H14ClF2IN2O2/c18-12-7-10(21)3-6-14(12)22-16-11(4-5-13(19)15(16)20)17(24)23-25-8-9-1-2-9/h3-7,9,22H,1-2,8H2,(H,23,24)
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InChIKey |
GFMMXOIFOQCCGU-UHFFFAOYSA-N
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PubChem Compound ID |
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PubChem Substance ID |
12015277, 14785570, 17194900, 43529824, 50219944, 53790065, 57371938, 68529932, 91615541, 99432369, 103320975, 104023279, 114787998, 124756939, 125163746, 125682631, 126666989, 126731600, 127946482, 131465109, 134348393, 134964403, 135252709, 135685254, 135685255, 135685274, 135686122, 135686123, 135686144, 135686145, 135697602, 135727460, 136920309, 137051942, 141704189, 144206914, 152258802, 152344236, 160647653, 162011728, 162037388, 162202579, 162814558, 164043524, 164764084, 170466835, 172914355, 174006413, 174560970, 176239066
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Target and Pathway |
References |