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Ligand

NameD-Lysergic acid
Molecular formulaC16H16N2O2
IUPAC name(9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid
Molecular weight268.316
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP0.0
SynonymsGTPL139
(+)-Lysergic acid
(9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylic acid
Inchi KeyZAGRKAFMISFKIO-IAPIXIRKSA-N
Inchi IDInChI=1S/C16H16N2O2/c1-18-8-10(16(19)20)5-12-11-3-2-4-13-15(11)9(7-17-13)6-14(12)18/h2-5,7,10,14,17H,6,8H2,1H3,(H,19,20)/t10-,14?/m1/s1
PubChem CID122130461
ChEMBLN/A
IUPHAR139
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5553905-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
5553915-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357

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