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Ligand

NameCHEMBL426629
Molecular formulaC28H33N3O2
IUPAC nameN-[4-[(4aS)-10-methoxy-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl]butyl]naphthalene-2-carboxamide
Molecular weight443.591
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50166022
Naphthalene-2-carboxylic acid [4-((S)-10-methoxy-1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-butyl]-amide
Inchi KeyXLHPOAMYVQMRPZ-VWLOTQADSA-N
Inchi IDInChI=1S/C28H33N3O2/c1-33-26-10-6-9-22-13-14-25-20-30(17-18-31(25)27(22)26)16-5-4-15-29-28(32)24-12-11-21-7-2-3-8-23(21)19-24/h2-3,6-12,19,25H,4-5,13-18,20H2,1H3,(H,29,32)/t25-/m0/s1
PubChem CID11775107
ChEMBLCHEMBL426629
IUPHARN/A
BindingDB50166022
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
394874D(1B) dopamine receptorP25115Drd5Rattus norvegicus (Rat)475
394873D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
394875D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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