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Ligand

Name7alpha-Hydroxycholesterol
Molecular formulaC27H46O2
IUPAC name(3S,7S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
Molecular weight402.663
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP7.4
Synonyms95D0I22I0V
D0K5QH
7-alfa-Hydroxy-Cholesterol
CHEBI:17500
SCHEMBL281941
[ Show all ]
Inchi KeyOYXZMSRRJOYLLO-RVOWOUOISA-N
Inchi IDInChI=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
PubChem CID107722
ChEMBLN/A
IUPHAR4351
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
554524G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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