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Name | 7alpha, 27-OHC |
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Molecular formula | C27H46O3 |
IUPAC name | (3S,7S,8S,9S,10R,13R,14S,17R)-17-[(2R,6R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol |
Molecular weight | 418.662 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 6.0 |
Synonyms | (3S,7S,8S,9S,10R,13R,14S,17R)-17-[(2R,6R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol (25R)-7alpha,27-dihydroxycholesterol 7alpha,27-OHC (25R)-cholest-5-ene-3beta,7alpha,27-triol GTPL4353 [ Show all ] |
Inchi Key | RXMHNAKZMGJANZ-GNENNHQYSA-N |
Inchi ID | InChI=1S/C27H46O3/c1-17(16-28)6-5-7-18(2)21-8-9-22-25-23(11-13-27(21,22)4)26(3)12-10-20(29)14-19(26)15-24(25)30/h15,17-18,20-25,28-30H,5-14,16H2,1-4H3/t17-,18-,20+,21-,22+,23+,24-,25+,26+,27-/m1/s1 |
PubChem CID | 15907756 |
ChEMBL | N/A |
IUPHAR | 4353 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
554781 | G-protein coupled receptor 183 | P32249 | GPR183 | Homo sapiens (Human) | 361 |
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