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Ligand

Name(R)-Norlaudanosoline
Molecular formulaC16H17NO4
IUPAC name(1R)-1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Molecular weight287.315
Hydrogen bond acceptor5
Hydrogen bond donor5
XlogP1.9
Synonyms(1R)-1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
BDBM50027326
MLS001216445
(R)-Tetrahydropapaveroline
REGID_for_CID_440990
[ Show all ]
Inchi KeyABXZOXDTHTTZJW-GFCCVEGCSA-N
Inchi IDInChI=1S/C16H17NO4/c18-13-2-1-9(6-14(13)19)5-12-11-8-16(21)15(20)7-10(11)3-4-17-12/h1-2,6-8,12,17-21H,3-5H2/t12-/m1/s1
PubChem CID440990
ChEMBLCHEMBL156383
IUPHARN/A
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
1298Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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