Drug Information
Drug General Information | |||||
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Drug ID |
D09CGL
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Former ID |
DNC000514
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Drug Name |
Daio-Orengedokuto (DOT)
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535601] | ||
Structure |
Download2D MOL |
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Formula |
C14H13NaO3
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Canonical SMILES |
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)[O-].[Na+]
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InChI |
1S/C14H14O3.Na/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10;/h3-9H,1-2H3,(H,15,16);/q;+1/p-1/t9-;/m0./s1
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InChIKey |
CDBRNDSHEYLDJV-FVGYRXGTSA-M
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CAS Number |
CAS 22204-53-1
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PubChem Compound ID | |||||
PubChem Substance ID |
855887, 7848033, 11112047, 11113013, 16497863, 16652751, 17405353, 24278533, 24897724, 46242366, 46386948, 49703461, 49995359, 50106619, 53777898, 56045041, 56422873, 57387508, 57654352, 76649075, 81067403, 85231338, 91615091, 92125888, 92304158, 92308602, 93581324, 103770789, 103811615, 103914414, 104178969, 104253263, 117374972, 118843738, 121361730, 124659066, 124757385, 124799356, 125164189, 131307788, 134338791, 134339923, 134998265, 135692197, 135697872, 136946681, 137022154, 143491403, 144089136, 144116265
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SuperDrug ATC ID |
G02CC02
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SuperDrug CAS ID |
cas=022204531
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Target and Pathway | |||||
Target(s) | Triacylglycerol lipase, pancreatic | Target Info | Inhibitor | [535601] | |
BioCyc Pathway | Triacylglycerol degradation | ||||
Retinol biosynthesis | |||||
Reactome | Retinoid metabolism and transport | ||||
References |
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