Drug Information
Drug General Information | |||||
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Drug ID |
D0W4ZU
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Former ID |
DNC012053
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Drug Name |
KURARINOL
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526395] | ||
Structure |
Download2D MOL |
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Formula |
C26H32O7
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Canonical SMILES |
CC(=C)C(CCC(C)(C)O)CC1=C(C=C(C2=C1OC(CC2=O)C3=C(C=C(C=C<br />3)O)O)OC)O
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InChI |
1S/C26H32O7/c1-14(2)15(8-9-26(3,4)31)10-18-20(29)12-23(32-5)24-21(30)13-22(33-25(18)24)17-7-6-16(27)11-19(17)28/h6-7,11-12,15,22,27-29,31H,1,8-10,13H2,2-5H3/t15-,22+/m1/s1
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InChIKey |
XMUPAAIHKAIUSU-QRQCRPRQSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | CAMP-specific 3',5'-cyclic phosphodiesterase 4A | Target Info | Inhibitor | [526395] | |
CGMP-specific 3',5'-cyclic phosphodiesterase | Target Info | Inhibitor | [526395] | ||
CGMP-inhibited 3',5'-cyclic phosphodiesterase A | Target Info | Inhibitor | [526395] | ||
CAMP-specific 3',5'-cyclic phosphodiesterase 4B | Target Info | Inhibitor | [526395] | ||
References |
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