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Ligand

NameCHEMBL2413270
Molecular formulaC30H38O7
IUPAC name3-(carboxymethoxy)-4-[(E)-3-(4-dodecoxyphenyl)prop-2-enoyl]benzoic acid
Molecular weight510.627
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP8.3
SynonymsN/A
Inchi KeyDWSGWBAJDASSHF-XMHGGMMESA-N
Inchi IDInChI=1S/C30H38O7/c1-2-3-4-5-6-7-8-9-10-11-20-36-25-16-12-23(13-17-25)14-19-27(31)26-18-15-24(30(34)35)21-28(26)37-22-29(32)33/h12-19,21H,2-11,20,22H2,1H3,(H,32,33)(H,34,35)/b19-14+
PubChem CID71652745
ChEMBLCHEMBL2413270
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
70838Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337

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