Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0KO9R
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| Former ID |
DIB019023
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| Drug Name |
bromocresol green
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| Synonyms |
Bromocresol green; 76-60-8; BROMCRESOL GREEN; bromo cresol green; 3,3-Bis(3,5-dibromo-4-hydroxy-2-methylphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide; Tetrabromo-m-cresolphthalein sulfone; 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein; Bromocresol blue; NSC 7817; UNII-8YGN0Y942M; EINECS 200-972-8; BRN 0372527; CHEMBL145704; 8YGN0Y942M; Bromocresol Green, ACS reagent; NSC7817; FRPHFZCDPYBUAU-UHFFFAOYSA-N; MFCD00005874; o-Toluenesulfonic acid, alpha-hydroxy-, gamma-sultone; BROMOCRESOL GREEN, ACS; Phenol, 4,4'-(3H-2,1-benzox
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C21H14Br4O5S
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| Canonical SMILES |
CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
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| InChI |
1S/C21H14Br4O5S/c1-9-12(7-14(22)19(26)17(9)24)21(13-8-15(23)20(27)18(25)10(13)2)11-5-3-4-6-16(11)31(28,29)30-21/h3-8,26-27H,1-2H3
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| InChIKey |
FRPHFZCDPYBUAU-UHFFFAOYSA-N
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| CAS Number |
CAS 76-60-8
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| PubChem Compound ID | ||||
| PubChem Substance ID |
539348, 613092, 6697054, 8154112, 14815172, 24845317, 24847166, 24850354, 24859659, 24891515, 29225429, 49746974, 50005001, 51072790, 57323453, 57647607, 57648707, 80859477, 85084345, 85084346, 87563312, 87563595, 87563596, 87565204, 88811851, 103387029, 104312099, 117398291, 118509584, 125332484, 125374217, 126678048, 127316698, 127316699, 127316700, 127316701, 127316702, 127889545, 131325910, 134221769, 134971682, 137023437, 143290560, 143753496, 144212422, 152042079, 152182840, 162076532, 163369275, 163414893
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| ADReCS Drug ID | BADD_D00303 | |||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Prostaglandin transporter (SLC21A2) | Target Info | Inhibitor | [2] |
| References | Top | |||
|---|---|---|---|---|
| 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: 4530). | |||
| REF 2 | Identification and characterization of a prostaglandin transporter. Science. 1995 May 12;268(5212):866-9. | |||
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