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Ligand

NameCHEMBL131514
Molecular formulaC34H39N3O5S
IUPAC nameN-(2-ethylbutyl)-1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-3-[(Z)-prop-1-enyl]indole-6-carboxamide
Molecular weight601.762
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.7
SynonymsN-[(2-Methylphenyl)sulfonyl]-3-methoxy-4-[[3-[(Z)-1-propenyl]-6-[(2-ethylbutyl)carbamoyl]-1H-indol-1-yl]methyl]benzamide
Inchi KeyBUYZKFRCCZIBIZ-WDZFZDKYSA-N
Inchi IDInChI=1S/C34H39N3O5S/c1-6-11-27-21-37(30-18-25(16-17-29(27)30)33(38)35-20-24(7-2)8-3)22-28-15-14-26(19-31(28)42-5)34(39)36-43(40,41)32-13-10-9-12-23(32)4/h6,9-19,21,24H,7-8,20,22H2,1-5H3,(H,35,38)(H,36,39)/b11-6-
PubChem CID10371402
ChEMBLCHEMBL131514
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
33461Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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