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Ligand

NameCHEMBL3341971
Molecular formulaC21H28ClNO3
IUPAC name(3R)-5-(5-chloro-2-hexyl-1-methylindol-3-yl)-3-methyl-5-oxopentanoic acid
Molecular weight377.909
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.4
Synonyms1254320-43-8
XDSPQHGHALVRAI-CQSZACIVSA-N
BDBM50054794
S-230
5-(5-chloro-2-hexyl-1-methyl-1H-indol-3-yl)-3-(R)-methyl-5-oxopentanoic acid
[ Show all ]
Inchi KeyXDSPQHGHALVRAI-CQSZACIVSA-N
Inchi IDInChI=1S/C21H28ClNO3/c1-4-5-6-7-8-18-21(19(24)11-14(2)12-20(25)26)16-13-15(22)9-10-17(16)23(18)3/h9-10,13-14H,4-8,11-12H2,1-3H3,(H,25,26)/t14-/m1/s1
PubChem CID49802026
ChEMBLCHEMBL3341971
IUPHARN/A
BindingDB50054794
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
457171Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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