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Ligand

NameSCHEMBL2524718
Molecular formulaC29H37N3O2
IUPAC name(2S)-N-[(1R)-1-[4-(2-methylpentoxy)phenyl]-2-(pyridin-3-ylmethylamino)ethyl]-2-phenylpropanamide
Molecular weight459.634
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.4
SynonymsCHEMBL3715603
Inchi KeyFYSCWOLTNABFOF-POYSAHEBSA-N
Inchi IDInChI=1S/C29H37N3O2/c1-4-9-22(2)21-34-27-15-13-26(14-16-27)28(20-31-19-24-10-8-17-30-18-24)32-29(33)23(3)25-11-6-5-7-12-25/h5-8,10-18,22-23,28,31H,4,9,19-21H2,1-3H3,(H,32,33)/t22?,23-,28-/m0/s1
PubChem CID51356137
ChEMBLCHEMBL3715603
IUPHARN/A
BindingDBN/A
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
524136Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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