Drug Information
Drug General Information | |||||
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Drug ID |
D03DEO
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Former ID |
DNC014297
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Drug Name |
PALBINONE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530306] | ||
Structure |
Download2D MOL |
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Formula |
C22H30O4
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Canonical SMILES |
CC1(C2CCC3(C(C2(CCC1O)C)C=CC4=C(C(=O)C(=O)C43C)O)C)C
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InChI |
1S/C22H30O4/c1-19(2)13-8-11-21(4)14(20(13,3)10-9-15(19)23)7-6-12-16(24)17(25)18(26)22(12,21)5/h6-7,13-15,23-24H,8-11H2,1-5H3/t13-,14+,15-,20-,21+,22-/m0/s1
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InChIKey |
KIAKLFLISZCITK-PPAUHQMUSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aldose reductase | Target Info | Inhibitor | [530306] | |
NetPath Pathway | IL1 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
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