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Ligand

NameGalantide (M15)
Molecular formulaC23H30N2O3
IUPAC nameN-(2-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-2-piperidin-1-ylacetamide
Molecular weight382.504
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.2
SynonymsAC1MIFFU
BDBM85073
N-(2-methoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-2-piperidin-1-ylacetamide
CAS_3043476
NSC_3043476
Inchi KeyVQUPYGXNBXITAA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N2O3/c1-19-10-12-20(13-11-19)28-17-16-25(21-8-4-5-9-22(21)27-2)23(26)18-24-14-6-3-7-15-24/h4-5,8-13H,3,6-7,14-18H2,1-2H3
PubChem CID3043477
ChEMBLN/A
IUPHARN/A
BindingDB85073
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
361960Galanin receptor type 1Q62805Galr1Rattus norvegicus (Rat)346
361961Galanin receptor type 1P47211GALR1Homo sapiens (Human)349
361959Galanin receptor type 2O43603GALR2Homo sapiens (Human)387
361962Galanin receptor type 2O08726Galr2Rattus norvegicus (Rat)372
361958Galanin receptor type 3O88626Galr3Rattus norvegicus (Rat)370
361963Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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