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Ligand

NameCHEMBL3115796
Molecular formulaC19H23NO3
IUPAC name5-[2-[(E)-hex-1-enyl]indol-1-yl]-5-oxopentanoic acid
Molecular weight313.397
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50446973
SCHEMBL287487
Inchi KeyKFAKVJYNJGOCJA-BJMVGYQFSA-N
Inchi IDInChI=1S/C19H23NO3/c1-2-3-4-5-10-16-14-15-9-6-7-11-17(15)20(16)18(21)12-8-13-19(22)23/h5-7,9-11,14H,2-4,8,12-13H2,1H3,(H,22,23)/b10-5+
PubChem CID66644266
ChEMBLCHEMBL3115796
IUPHARN/A
BindingDB50446973
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
167555Oxoeicosanoid receptor 1Q8TDS5OXER1Homo sapiens (Human)423

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