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Ligand

NameCHEMBL3341973
Molecular formulaC20H26ClNO3
IUPAC name(3S)-5-(6-chloro-2-hexylindol-1-yl)-3-methyl-5-oxopentanoic acid
Molecular weight363.882
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsJ3.528.699C
(betaS)-beta-Methyl-delta-oxo-2-hexyl-6-chloro-1H-indole-1-pentanoic acid
SCHEMBL287018
BDBM50054792
HIVUMAXJGBETMO-AWEZNQCLSA-N
[ Show all ]
Inchi KeyHIVUMAXJGBETMO-AWEZNQCLSA-N
Inchi IDInChI=1S/C20H26ClNO3/c1-3-4-5-6-7-17-12-15-8-9-16(21)13-18(15)22(17)19(23)10-14(2)11-20(24)25/h8-9,12-14H,3-7,10-11H2,1-2H3,(H,24,25)/t14-/m0/s1
PubChem CID49802316
ChEMBLCHEMBL3341973
IUPHARN/A
BindingDB50054792
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
446265Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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