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Ligand

NameCHEMBL3400267
Molecular formulaC30H36N2O2
IUPAC name(1R,2R)-N-[(2S,3S)-2-amino-3-methylpentyl]-N-[4-(4-ethoxyphenyl)phenyl]-2-phenylcyclopropane-1-carboxamide
Molecular weight456.63
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.9
SynonymsBDBM50065974
Inchi KeyKMOZKLBDEZKDHN-AGMJPXHESA-N
Inchi IDInChI=1S/C30H36N2O2/c1-4-21(3)29(31)20-32(30(33)28-19-27(28)24-9-7-6-8-10-24)25-15-11-22(12-16-25)23-13-17-26(18-14-23)34-5-2/h6-18,21,27-29H,4-5,19-20,31H2,1-3H3/t21-,27-,28+,29+/m0/s1
PubChem CID118727676
ChEMBLCHEMBL3400267
IUPHARN/A
BindingDB50065974
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
448468Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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