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Ligand

NameCHEMBL1777868
Molecular formulaC17H13N3O3
IUPAC name3-[4-(3-cyanopyrazin-2-yl)oxyphenyl]hex-4-ynoic acid
Molecular weight307.309
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.0
SynonymsBDBM50344075
rac-3-(4-(3-cyanopyrazin-2-yloxy)phenyl)hex-4-ynoic acid
Inchi KeyQPIICQXBXFBNLV-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H13N3O3/c1-2-3-13(10-16(21)22)12-4-6-14(7-5-12)23-17-15(11-18)19-8-9-20-17/h4-9,13H,10H2,1H3,(H,21,22)
PubChem CID54583581
ChEMBLCHEMBL1777868
IUPHARN/A
BindingDB50344075
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
283735Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
283736Free fatty acid receptor 1Q76JU9Ffar1Mus musculus (Mouse)300

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