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Ligand

NameHAMI3379
Molecular formulaC34H45NO8
IUPAC name3-[(3-carboxycyclohexyl)carbamoyl]-4-[3-[4-(4-cyclohexyloxybutoxy)phenyl]propoxy]benzoic acid
Molecular weight595.733
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP6.2
SynonymsGTPL6197
BDBM50033098
SCHEMBL4518791
D06AYN
3-[(3-carboxycyclohexyl)carbamoyl]-4-[3-[4-(4-cyclohexyloxybutoxy)phenyl]propoxy]benzoic Acid
[ Show all ]
Inchi KeyHRJWSEPIRZRGCL-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H45NO8/c36-32(35-27-10-6-9-25(22-27)33(37)38)30-23-26(34(39)40)15-18-31(30)43-21-7-8-24-13-16-29(17-14-24)42-20-5-4-19-41-28-11-2-1-3-12-28/h13-18,23,25,27-28H,1-12,19-22H2,(H,35,36)(H,37,38)(H,39,40)
PubChem CID10438479
ChEMBLCHEMBL3342944
IUPHAR6197
BindingDB50033098
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
446494Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
122139Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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