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Ligand

NameCHEMBL3403773
Molecular formulaC24H31NO3
IUPAC name(1S,2S)-N-[(1R)-2-hydroxy-1-[4-(2-methylpentoxy)phenyl]ethyl]-2-phenylcyclopropane-1-carboxamide
Molecular weight381.516
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.4
SynonymsBDBM50064650
Inchi KeyJRYLJLVWWQBUIH-KNFJIDDQSA-N
Inchi IDInChI=1S/C24H31NO3/c1-3-7-17(2)16-28-20-12-10-19(11-13-20)23(15-26)25-24(27)22-14-21(22)18-8-5-4-6-9-18/h4-6,8-13,17,21-23,26H,3,7,14-16H2,1-2H3,(H,25,27)/t17?,21-,22+,23+/m1/s1
PubChem CID118730002
ChEMBLCHEMBL3403773
IUPHARN/A
BindingDB50064650
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
447943Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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