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Ligand

NameSCHEMBL17418790
Molecular formulaC28H30FN3O5
IUPAC name(3S)-3-cyclopropyl-3-[3-[[5-(2-fluoro-5-methoxyphenyl)-6-morpholin-4-ylpyrazin-2-yl]methoxy]phenyl]propanoic acid
Molecular weight507.562
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM168197
US9688642, 45
(3S)-3-Cyclopropyl-3-(3-((5-(2-fluoro-5-methoxyphenyl)-6-morpholinopyrazin-2-yl)methoxy)phenyl)propanoic acid
IFVQUUXKGCQMQJ-QHCPKHFHSA-N
Inchi KeyIFVQUUXKGCQMQJ-QHCPKHFHSA-N
Inchi IDInChI=1S/C28H30FN3O5/c1-35-21-7-8-25(29)24(14-21)27-28(32-9-11-36-12-10-32)31-20(16-30-27)17-37-22-4-2-3-19(13-22)23(15-26(33)34)18-5-6-18/h2-4,7-8,13-14,16,18,23H,5-6,9-12,15,17H2,1H3,(H,33,34)/t23-/m0/s1
PubChem CID118645569
ChEMBLN/A
IUPHARN/A
BindingDB168197
DrugBankN/A

Structure

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2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
561408Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
561409Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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