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Ligand

NameSCHEMBL2497363
Molecular formulaC25H33NO4
IUPAC name(1S,2S)-N-[(1R)-1-[4-(2-ethylbutoxy)-2-methoxyphenyl]-2-hydroxyethyl]-2-phenylcyclopropane-1-carboxamide
Molecular weight411.542
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.2
SynonymsCHEMBL3714993
Inchi KeyFYZYWDQJQHRPHP-VJBWXMMDSA-N
Inchi IDInChI=1S/C25H33NO4/c1-4-17(5-2)16-30-19-11-12-20(24(13-19)29-3)23(15-27)26-25(28)22-14-21(22)18-9-7-6-8-10-18/h6-13,17,21-23,27H,4-5,14-16H2,1-3H3,(H,26,28)/t21-,22+,23+/m1/s1
PubChem CID58459797
ChEMBLCHEMBL3714993
IUPHARN/A
BindingDBN/A
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
524144Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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