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Ligand

Name(3S)-3-hydroxyoctanoic acid
Molecular formulaC8H16O3
IUPAC name(3S)-3-hydroxyoctanoic acid
Molecular weight160.213
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.4
SynonymsLMFA01050433
UNII-KJR5TU7HW6
(S)-beta-OH-octanoic acid
AKOS026730467
D00FTQ
[ Show all ]
Inchi KeyNDPLAKGOSZHTPH-ZETCQYMHSA-N
Inchi IDInChI=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 CID11367166
ChEMBLN/A
IUPHAR2933
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
554370Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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