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Ligand

NameCHEMBL3115780
Molecular formulaC21H27NO3
IUPAC name2-[1-[2-(2-hexylindol-1-yl)-2-oxoethyl]cyclopropyl]acetic acid
Molecular weight341.451
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
SynonymsSCHEMBL286848
BDBM50446967
Inchi KeyQWKSDBHHSKTVRG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27NO3/c1-2-3-4-5-9-17-13-16-8-6-7-10-18(16)22(17)19(23)14-21(11-12-21)15-20(24)25/h6-8,10,13H,2-5,9,11-12,14-15H2,1H3,(H,24,25)
PubChem CID49800843
ChEMBLCHEMBL3115780
IUPHARN/A
BindingDB50446967
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
288543Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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