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Ligand

NameCHEMBL3403781
Molecular formulaC25H36N2O2
IUPAC name(2S)-N-[(1R)-2-(dimethylamino)-1-[4-(2-methylpentoxy)phenyl]ethyl]-2-phenylpropanamide
Molecular weight396.575
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsSCHEMBL2519787
BDBM50064752
Inchi KeyHIRRPDKPLQSEIP-LZJVKYBRSA-N
Inchi IDInChI=1S/C25H36N2O2/c1-6-10-19(2)18-29-23-15-13-22(14-16-23)24(17-27(4)5)26-25(28)20(3)21-11-8-7-9-12-21/h7-9,11-16,19-20,24H,6,10,17-18H2,1-5H3,(H,26,28)/t19?,20-,24-/m0/s1
PubChem CID51355032
ChEMBLCHEMBL3403781
IUPHARN/A
BindingDB50064752
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
446247Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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