Drug Information
Drug General Information | Top | |||
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Drug ID |
D0K5QH
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Former ID |
DIB018686
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Drug Name |
7alpha-hydroxycholesterol
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Synonyms |
7-alpha-OHC
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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 |
C27H46O2
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Canonical SMILES |
CC(C)CCCC(C)C1CCC2C1(CCC3C2C(C=C4C3(CCC(C4)O)C)O)C
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InChI |
1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20+,21-,22+,23+,24-,25+,26+,27-/m1/s1
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InChIKey |
OYXZMSRRJOYLLO-RVOWOUOISA-N
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CAS Number |
CAS 566-26-7
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PubChem Compound ID | ||||
PubChem Substance ID | ||||
ChEBI ID |
CHEBI:17500
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Target and Pathway | Top | |||
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Target(s) | EBV-induced G-protein coupled receptor 2 (GPR183) | Target Info | Agonist | [2] |
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: 4351). | |||
REF 2 | Oxysterols direct B-cell migration through EBI2. Nature. 2011 Jul 27;475(7357):519-23. |
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