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Ligand

NameCHEMBL1824257
Molecular formulaC22H23NO2
IUPAC name5-(2,5-dimethylphenyl)-N-(2,6-dimethylphenyl)-3-methylfuran-2-carboxamide
Molecular weight333.431
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50352106
Inchi KeyBGKKNACJCUASLF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23NO2/c1-13-9-10-14(2)18(11-13)19-12-17(5)21(25-19)22(24)23-20-15(3)7-6-8-16(20)4/h6-12H,1-5H3,(H,23,24)
PubChem CID56682428
ChEMBLCHEMBL1824257
IUPHARN/A
BindingDB50352106
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
23079Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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