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Ligand

NameGTPL10002
Molecular formulaC31H28N4O5S
IUPAC nameN-(benzenesulfonyl)-3-methoxy-4-[[1-methyl-5-(phenylcarbamoylamino)indol-3-yl]methyl]benzamide
Molecular weight568.648
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.9
Synonymstriple modulator 10 [PMID: 29878767]
N-(benzenesulfonyl)-3-methoxy-4-({1-methyl-5-[(phenylcarbamoyl)amino]-1H-indol-3-yl}methyl)benzamide
Inchi KeyCJILPLPDEJBFHA-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H28N4O5S/c1-35-20-23(27-19-25(15-16-28(27)35)33-31(37)32-24-9-5-3-6-10-24)17-21-13-14-22(18-29(21)40-2)30(36)34-41(38,39)26-11-7-4-8-12-26/h3-16,18-20H,17H2,1-2H3,(H,34,36)(H2,32,33,37)
PubChem CID134611898
ChEMBLN/A
IUPHAR10002
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553456Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337

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