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Ligand

NameCHEMBL109472
Molecular formulaC31H28N2O2
IUPAC nameN-[(3R)-1-benzylpyrrolidin-3-yl]-1-methoxy-4-(2-phenylethynyl)naphthalene-2-carboxamide
Molecular weight460.577
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50132697
N-[(3R)-1-Benzyl-3alpha-pyrrolidinyl]-1-methoxy-4-(phenylethynyl)naphthalene-2-carboxamide
1-Methoxy-4-phenylethynyl-naphthalene-2-carboxylic acid ((R)-1-benzyl-pyrrolidin-3-yl)-amide
Inchi KeyDAUORZLLBDGUDH-AREMUKBSSA-N
Inchi IDInChI=1S/C31H28N2O2/c1-35-30-28-15-9-8-14-27(28)25(17-16-23-10-4-2-5-11-23)20-29(30)31(34)32-26-18-19-33(22-26)21-24-12-6-3-7-13-24/h2-15,20,26H,18-19,21-22H2,1H3,(H,32,34)/t26-/m1/s1
PubChem CID44340415
ChEMBLCHEMBL109472
IUPHARN/A
BindingDB50132697
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55358D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
55356D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
55359D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
55357D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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