Drug Information
Drug General Information | |||||
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Drug ID |
D0XE8T
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Former ID |
DNC013603
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Drug Name |
Anthoptilide C
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525744] | ||
Structure |
Download2D MOL |
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Formula |
C25H32O7
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Canonical SMILES |
CCC(=O)OC1CCC(=CC2C(=C(C(=O)O2)C)CC3C1(C(C(=O)C=C3C)OC(<br />=O)C)C)C
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InChI |
1S/C25H32O7/c1-7-22(28)32-21-9-8-13(2)10-20-17(15(4)24(29)31-20)12-18-14(3)11-19(27)23(25(18,21)6)30-16(5)26/h10-11,18,20-21,23H,7-9,12H2,1-6H3/b13-10-/t18-,20-,21+,23-,25-/m0/s1
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InChIKey |
SOZYLLOAOCBQFQ-GUNDZKFLSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A1 receptor | Target Info | Inhibitor | [525744] | |
NetPath Pathway | TCR Signaling Pathway | ||||
RANKL Signaling Pathway | |||||
References |
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