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Ligand

NameCHEMBL193300
Molecular formulaC31H38N4O2
IUPAC nameN-[1-[2-[(4aS)-8-methoxy-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl]ethyl]piperidin-4-yl]naphthalene-2-carboxamide
Molecular weight498.671
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50166021
Naphthalene-2-carboxylic acid {1-[2-((S)-8-methoxy-1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-ethyl]-piperidin-4-yl}-amide
Inchi KeyDVXDATODDZJCOX-NDEPHWFRSA-N
Inchi IDInChI=1S/C31H38N4O2/c1-37-29-10-11-30-25(21-29)8-9-28-22-34(18-19-35(28)30)17-16-33-14-12-27(13-15-33)32-31(36)26-7-6-23-4-2-3-5-24(23)20-26/h2-7,10-11,20-21,27-28H,8-9,12-19,22H2,1H3,(H,32,36)/t28-/m0/s1
PubChem CID11454813
ChEMBLCHEMBL193300
IUPHARN/A
BindingDB50166021
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
70330D(1B) dopamine receptorP25115Drd5Rattus norvegicus (Rat)475
70328D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
70329D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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