Drug Information
Drug General Information | Top | |||
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Drug ID |
D0W8GY
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Former ID |
DIB019027
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Drug Name |
bromsulphthalein
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Synonyms |
sulfobromophthalein; BSP
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C20H8Br4Na2O10S2
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Canonical SMILES |
C1=CC(=C(C=C1C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)C(=O)O2)C4=CC(=C(C=C4)O)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]
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InChI |
1S/C20H10Br4O10S2.2Na/c21-15-13-14(16(22)18(24)17(15)23)20(34-19(13)27,7-1-3-9(25)11(5-7)35(28,29)30)8-2-4-10(26)12(6-8)36(31,32)33;;/h1-6,25-26H,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2
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InChIKey |
GHAFORRTMVIXHS-UHFFFAOYSA-L
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CAS Number |
CAS 71-67-0
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PubChem Compound ID | ||||
PubChem Substance ID |
3137121, 7849270, 8153960, 14791580, 29225277, 48416580, 51072885, 53789120, 57118904, 57323318, 79290934, 103590221, 104311619, 118814473, 126408313, 126677959, 134972305, 135611045, 137124683, 143829181, 144205181, 162096433, 164758890, 170465816, 178101232, 178101233, 179323854, 223679578, 226803076, 241292467
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ChEBI ID |
CHEBI:63827
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Target and Pathway | Top | |||
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Target(s) | Prostaglandin transporter (SLC21A2) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Identification and characterization of a prostaglandin transporter. Science. 1995 May 12;268(5212):866-9. |
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