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Ligand

NameCHEMBL3885410
Molecular formulaC25H34N2O3
IUPAC name(2S)-N-[(1R)-2-(dimethylamino)-1-[4-(2-methylpentoxy)phenyl]-2-oxoethyl]-2-phenylpropanamide
Molecular weight410.558
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50209624
Inchi KeyMUTBEIGKAHNCFX-HXCXSPQYSA-N
Inchi IDInChI=1S/C25H34N2O3/c1-6-10-18(2)17-30-22-15-13-21(14-16-22)23(25(29)27(4)5)26-24(28)19(3)20-11-8-7-9-12-20/h7-9,11-16,18-19,23H,6,10,17H2,1-5H3,(H,26,28)/t18?,19-,23+/m0/s1
PubChem CID134130466
ChEMBLCHEMBL3885410
IUPHARN/A
BindingDB50209624
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
550550Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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