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Ligand

NameAC1MGH8D
Molecular formulaC20H24BrNO5
IUPAC name1-[2-(1-bromonaphthalen-2-yl)oxyethyl]-3-methylpiperidine;oxalic acid
Molecular weight438.318
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsMLS000675911
CHEMBL1456349
MolPort-002-246-428
HMS2713H20
MCULE-7463185426
[ Show all ]
Inchi KeyAAVYQEIAQDJKNU-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22BrNO.C2H2O4/c1-14-5-4-10-20(13-14)11-12-21-17-9-8-15-6-2-3-7-16(15)18(17)19;3-1(4)2(5)6/h2-3,6-9,14H,4-5,10-13H2,1H3;(H,3,4)(H,5,6)
PubChem CID2935862
ChEMBLCHEMBL1456349
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
580Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
579Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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