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Ligand

NameSCHEMBL17418575
Molecular formulaC34H41FN2O5
IUPAC name(3S)-3-cyclopropyl-3-[3-[[5-(2-fluoro-5-methoxyphenyl)-6-(3,3,5,5-tetramethylcyclohexyl)oxypyrazin-2-yl]methoxy]phenyl]propanoic acid
Molecular weight576.709
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP7.5
Synonyms(3S)-3-Cyclopropyl-3-(3-((5-(2-fluoro-5-methoxyphenyl)-6-(3,3,5,5-tetramethylcyclohexyloxy)pyrazin-2-yl)methoxy)phenyl)propanoic acid
BUZDQZLYIICDDD-MHZLTWQESA-N
BDBM168161
US9688642, 24
Inchi KeyBUZDQZLYIICDDD-MHZLTWQESA-N
Inchi IDInChI=1S/C34H41FN2O5/c1-33(2)16-26(17-34(3,4)20-33)42-32-31(28-14-24(40-5)11-12-29(28)35)36-18-23(37-32)19-41-25-8-6-7-22(13-25)27(15-30(38)39)21-9-10-21/h6-8,11-14,18,21,26-27H,9-10,15-17,19-20H2,1-5H3,(H,38,39)/t27-/m0/s1
PubChem CID118645378
ChEMBLN/A
IUPHARN/A
BindingDB168161
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
558295Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
558296Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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