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Name | 7alpha-Hydroxycholesterol |
---|---|
Molecular formula | C27H46O2 |
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 weight | 402.663 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 7.4 |
Synonyms | 95D0I22I0V D0K5QH 7-alfa-Hydroxy-Cholesterol CHEBI:17500 SCHEMBL281941 [ Show all ] |
Inchi Key | OYXZMSRRJOYLLO-RVOWOUOISA-N |
Inchi ID | 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 |
PubChem CID | 107722 |
ChEMBL | N/A |
IUPHAR | 4351 |
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 |
---|---|---|---|---|---|
554524 | G-protein coupled receptor 183 | P32249 | GPR183 | Homo sapiens (Human) | 361 |
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