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Ligand

NameCHEMBL422616
Molecular formulaC31H35N3O5S
IUPAC name1-[[4-(benzenesulfonylcarbamoyl)-2-methoxyphenyl]methyl]-N-(2-methylpropyl)-3-propylindole-6-carboxamide
Molecular weight561.697
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.9
SynonymsN/A
Inchi KeyDESOABOUDRXTSU-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H35N3O5S/c1-5-9-24-19-34(28-16-22(14-15-27(24)28)30(35)32-18-21(2)3)20-25-13-12-23(17-29(25)39-4)31(36)33-40(37,38)26-10-7-6-8-11-26/h6-8,10-17,19,21H,5,9,18,20H2,1-4H3,(H,32,35)(H,33,36)
PubChem CID44353320
ChEMBLCHEMBL422616
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
58118Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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