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Ligand

NameSC-50073
Molecular formulaC28H37NO7
IUPAC name7-[3-[3-methoxy-4-(methylcarbamoyl)-2-propylphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid
Molecular weight499.604
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.8
SynonymsCHEMBL167804
3,4-Dihydro-7-[3-[3-methoxy-2-propyl-4-[(methylamino)carbonyl]phenoxy]propoxy]-8-propyl-2H-1-benzopyran-2-carboxylic acid
BDBM50284123
CIIUJGWVQJRIPP-UHFFFAOYSA-N
SCHEMBL8941432
[ Show all ]
Inchi KeyCIIUJGWVQJRIPP-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H37NO7/c1-5-8-19-22(13-10-18-11-14-24(28(31)32)36-25(18)19)34-16-7-17-35-23-15-12-21(27(30)29-3)26(33-4)20(23)9-6-2/h10,12-13,15,24H,5-9,11,14,16-17H2,1-4H3,(H,29,30)(H,31,32)
PubChem CID15817161
ChEMBLCHEMBL167804
IUPHARN/A
BindingDB50284123
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
42729Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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