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Ligand

NameSCHEMBL17418582
Molecular formulaC26H28FN3O4
IUPAC name(3S)-3-cyclopropyl-3-[3-[[6-(dimethylamino)-5-(2-fluoro-5-methoxyphenyl)pyrazin-2-yl]methoxy]phenyl]propanoic acid
Molecular weight465.525
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.1
SynonymsNJQYNMKDHSNQIC-NRFANRHFSA-N
BDBM168176
US9688642, 38
(3S)-3-Cyclopropyl-3-(3-((6-(dimethylamino)-5-(2-fluoro-5-methoxyphenyl)pyrazin-2-yl)methoxy)phenyl)propanoic acid
Inchi KeyNJQYNMKDHSNQIC-NRFANRHFSA-N
Inchi IDInChI=1S/C26H28FN3O4/c1-30(2)26-25(22-12-19(33-3)9-10-23(22)27)28-14-18(29-26)15-34-20-6-4-5-17(11-20)21(13-24(31)32)16-7-8-16/h4-6,9-12,14,16,21H,7-8,13,15H2,1-3H3,(H,31,32)/t21-/m0/s1
PubChem CID118645385
ChEMBLN/A
IUPHARN/A
BindingDB168176
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
564373Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
564374Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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