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Ligand

NameCHEMBL3400247
Molecular formulaC28H36N2O
IUPAC name(1R,2R)-N-[(2S)-2-amino-4-methylpentyl]-N-[4-(cyclohexen-1-yl)phenyl]-2-phenylcyclopropane-1-carboxamide
Molecular weight416.609
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50065702
Inchi KeyCXSKIHLYWQIEJV-DOEKTCAHSA-N
Inchi IDInChI=1S/C28H36N2O/c1-20(2)17-24(29)19-30(28(31)27-18-26(27)23-11-7-4-8-12-23)25-15-13-22(14-16-25)21-9-5-3-6-10-21/h4,7-9,11-16,20,24,26-27H,3,5-6,10,17-19,29H2,1-2H3/t24-,26-,27+/m0/s1
PubChem CID118727656
ChEMBLCHEMBL3400247
IUPHARN/A
BindingDB50065702
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
443826Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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