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Ligand

NameCHEMBL131148
Molecular formulaC33H39N3O5S
IUPAC name3-ethyl-N-(2-ethylbutyl)-1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]indole-6-carboxamide
Molecular weight589.751
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.5
SynonymsN-[(2-Methylphenyl)sulfonyl]-3-methoxy-4-[[3-ethyl-6-[(2-ethylbutyl)carbamoyl]-1H-indol-1-yl]methyl]benzamide
Inchi KeyBMMKCPLZRMZXQB-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H39N3O5S/c1-6-23(7-2)19-34-32(37)25-15-16-28-24(8-3)20-36(29(28)17-25)21-27-14-13-26(18-30(27)41-5)33(38)35-42(39,40)31-12-10-9-11-22(31)4/h9-18,20,23H,6-8,19,21H2,1-5H3,(H,34,37)(H,35,38)
PubChem CID10438378
ChEMBLCHEMBL131148
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
27620Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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