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Ligand

NameCHEMBL3115784
Molecular formulaC20H26BrNO3
IUPAC name5-(5-bromo-2-hexylindol-1-yl)-3-methyl-5-oxopentanoic acid
Molecular weight408.336
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50446963
Inchi KeyAEVIWUPAAFUWFT-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26BrNO3/c1-3-4-5-6-7-17-13-15-12-16(21)8-9-18(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)
PubChem CID76336046
ChEMBLCHEMBL3115784
IUPHARN/A
BindingDB50446963
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
3884Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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