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Ligand

NameCHEMBL1777870
Molecular formulaC21H20O3
IUPAC name3-[4-[[(1R)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]hex-4-ynoic acid
Molecular weight320.388
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50344077
3-(4-((R)-2,3-dihydro-1H-inden-1-yloxy)phenyl)hex-4-ynoic acid
Inchi KeyPWKDPFKRLIKHTE-UUSAFJCLSA-N
Inchi IDInChI=1S/C21H20O3/c1-2-5-17(14-21(22)23)15-8-11-18(12-9-15)24-20-13-10-16-6-3-4-7-19(16)20/h3-4,6-9,11-12,17,20H,10,13-14H2,1H3,(H,22,23)/t17?,20-/m1/s1
PubChem CID54586486
ChEMBLCHEMBL1777870
IUPHARN/A
BindingDB50344077
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
270532Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
270533Free fatty acid receptor 1Q76JU9Ffar1Mus musculus (Mouse)300

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