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Ligand

Name25-Hydroxycholesterol
Molecular formulaC27H46O2
IUPAC name(3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Molecular weight402.663
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP6.8
SynonymsSCHEMBL177267
(1S,2R,5S,10S,11S,14R,15R)-14-[(2R)-6-hydroxy-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0;{2,7}.0;{11,15}]heptadec-7-en-5-ol
25-hydroxy cholesterol
5-Cholestene-3beta,25-diol
C15519
[ Show all ]
Inchi KeyINBGSXNNRGWLJU-ZHHJOTBYSA-N
Inchi IDInChI=1S/C27H46O2/c1-18(7-6-14-25(2,3)29)22-10-11-23-21-9-8-19-17-20(28)12-15-26(19,4)24(21)13-16-27(22,23)5/h8,18,20-24,28-29H,6-7,9-17H2,1-5H3/t18-,20+,21+,22-,23+,24+,26+,27-/m1/s1
PubChem CID65094
ChEMBLN/A
IUPHAR2885
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553974G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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