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Ligand

NameCHEMBL3403779
Molecular formulaC25H35NO3
IUPAC name(2S)-N-[(1R)-2-hydroxy-2-methyl-1-[4-(2-methylpentoxy)phenyl]propyl]-2-phenylpropanamide
Molecular weight397.559
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.4
SynonymsSCHEMBL2519821
BDBM50064750
DTNWRNSQLZVGLW-HXCXSPQYSA-N
(2S)-N-((1R)-2-hydroxy-2-methyl-1-(4-(2-methylpentyloxy)phenyl)propyl)-2-phenylpropanamide
Inchi KeyDTNWRNSQLZVGLW-HXCXSPQYSA-N
Inchi IDInChI=1S/C25H35NO3/c1-6-10-18(2)17-29-22-15-13-21(14-16-22)23(25(4,5)28)26-24(27)19(3)20-11-8-7-9-12-20/h7-9,11-16,18-19,23,28H,6,10,17H2,1-5H3,(H,26,27)/t18?,19-,23+/m0/s1
PubChem CID51354469
ChEMBLCHEMBL3403779
IUPHARN/A
BindingDB50064750
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
444382Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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