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Name | (3S)-3-hydroxyoctanoic acid |
---|---|
Molecular formula | C8H16O3 |
IUPAC name | (3S)-3-hydroxyoctanoic acid |
Molecular weight | 160.213 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.4 |
Synonyms | (S)-3-OH-caprylic acid 3-OH-octanoic acid DTXSID10463642 Octanoic acid, 3-hydroxy-, L- UNII-8M44B02CSJ component NDPLAKGOSZHTPH-ZETCQYMHSA-N [ Show all ] |
Inchi Key | NDPLAKGOSZHTPH-ZETCQYMHSA-N |
Inchi ID | InChI=1S/C8H16O3/c1-2-3-4-5-7(9)6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)/t7-/m0/s1 |
PubChem CID | 11367166 |
ChEMBL | N/A |
IUPHAR | 2933 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
554370 | Hydroxycarboxylic acid receptor 3 | P49019 | HCAR3 | Homo sapiens (Human) | 387 |
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