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Ligand

Name(+)-Abscisic acid
Molecular formulaC15H20O4
IUPAC name5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
Molecular weight264.321
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.6
Synonyms5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
AKOS030241778
(s)-5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-2,4-pentanedienoic acid
SCHEMBL3107122
FT-0621710
[ Show all ]
Inchi KeyJLIDBLDQVAYHNE-OAHLLOKOSA-N
Inchi IDInChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/t15-/m1/s1
PubChem CID30583
ChEMBLN/A
IUPHARN/A
BindingDB85037
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
153698Adenosine receptor A1P34970ADORA1Oryctolagus cuniculus (Rabbit)328
153697Adenosine receptor A3O02667ADORA3Oryctolagus cuniculus (Rabbit)319

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