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Ligand

NameCHEMBL363406
Molecular formulaC28H33N3O2
IUPAC nameN-[4-[(4aR)-9-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
SynonymsBDBM50166027
Naphthalene-2-carboxylic acid [4-((R)-9-methoxy-1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-butyl]-amide
Inchi KeyFLDRISVQKHOVEE-RUZDIDTESA-N
Inchi IDInChI=1S/C28H33N3O2/c1-33-26-13-11-22-10-12-25-20-30(16-17-31(25)27(22)19-26)15-5-4-14-29-28(32)24-9-8-21-6-2-3-7-23(21)18-24/h2-3,6-9,11,13,18-19,25H,4-5,10,12,14-17,20H2,1H3,(H,29,32)/t25-/m1/s1
PubChem CID11408135
ChEMBLCHEMBL363406
IUPHARN/A
BindingDB50166027
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
81104D(1B) dopamine receptorP25115Drd5Rattus norvegicus (Rat)475
81102D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
81103D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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