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Ligand

NameCHEMBL3311229
Molecular formulaC20H24ClNO3
IUPAC name5-[6-chloro-2-[(E)-hex-1-enyl]indol-1-yl]-3-methyl-5-oxopentanoic acid
Molecular weight361.866
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50046280
Inchi KeyPDJASCSKSNEQFL-VOTSOKGWSA-N
Inchi IDInChI=1S/C20H24ClNO3/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/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,24,25)/b7-6+
PubChem CID118707104
ChEMBLCHEMBL3311229
IUPHARN/A
BindingDB50046280
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
451804Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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