Drug Information
Drug General Information | |||||
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Drug ID |
D03IIS
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Former ID |
DNC001373
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Drug Name |
SR-45023A (Apomine)
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535129] | ||
Structure |
Download2D MOL |
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Formula |
C28H52O7P2
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Canonical SMILES |
CC(C)OP(=O)(C(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)P(=O)<br />(OC(C)C)OC(C)C)OC(C)C
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InChI |
1S/C28H52O7P2/c1-18(2)32-36(30,33-19(3)4)25(37(31,34-20(5)6)35-21(7)8)17-22-15-23(27(9,10)11)26(29)24(16-22)28(12,13)14/h15-16,18-21,25,29H,17H2,1-14H3
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InChIKey |
YLJOVCWVJCDPLN-UHFFFAOYSA-N
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CAS Number |
CAS 126411-13-0
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Bile acid receptor | Target Info | Agonist | [535129] | |
KEGG Pathway | Bile secretion | ||||
Pathway Interaction Database | RXR and RAR heterodimerization with other nuclear receptor | ||||
References |
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