Drug Information
Drug General Information | Top | |||
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Drug ID |
D0YZ5G
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Former ID |
DIB019827
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Drug Name |
esculetin
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Synonyms |
aesculetin; 6,7-dihydroxycoumarin; cichorigenin
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C9H6O4
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Canonical SMILES |
C1=CC(=O)OC2=CC(=C(C=C21)O)O
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InChI |
1S/C9H6O4/c10-6-3-5-1-2-9(12)13-8(5)4-7(6)11/h1-4,10-11H
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InChIKey |
ILEDWLMCKZNDJK-UHFFFAOYSA-N
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CAS Number |
CAS 305-01-1
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PubChem Compound ID | ||||
PubChem Substance ID |
11454, 87294, 589073, 855593, 894471, 3151972, 5593068, 8138097, 8616616, 10517878, 11112320, 11341605, 11361788, 11364060, 11366622, 11369184, 11371684, 11375552, 11377346, 11406512, 11466968, 11468088, 11484168, 11486785, 11487190, 11488402, 11490568, 11493700, 11494980, 11537689, 15120576, 24854815, 26612121, 26679400, 26748438, 26748439, 29204110, 39290227, 47217169, 47365574, 47365575, 47589352, 47736866, 47885780, 48185370, 48259621, 49699032, 49743155, 49956222, 50100420
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ChEBI ID |
CHEBI:490095
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References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5180). |
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