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Ligand

NameCHEMBL3597631
Molecular formulaC35H33F4NO5
IUPAC name4-[1-(3-carboxypropyl)-2-methyl-7-[2-[4-[4-(2,3,4,6-tetrafluorophenyl)butoxy]phenyl]ethynyl]indol-3-yl]butanoic acid
Molecular weight623.645
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP7.4
SynonymsBDBM50104918
SCHEMBL597729
Inchi KeyHUIIHFBKBWWWJM-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H33F4NO5/c1-22-26(9-5-11-31(41)42)27-10-4-7-24(35(27)40(22)19-6-12-32(43)44)16-13-23-14-17-25(18-15-23)45-20-3-2-8-28-29(36)21-30(37)34(39)33(28)38/h4,7,10,14-15,17-18,21H,2-3,5-6,8-9,11-12,19-20H2,1H3,(H,41,42)(H,43,44)
PubChem CID46830677
ChEMBLCHEMBL3597631
IUPHARN/A
BindingDB50104918
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
478242Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
478243Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340
478241Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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