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Ligand

NameCHEMBL280310
Molecular formulaC33H34ClN2NaO4S
IUPAC namesodium;2-[[1-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-3-[2-(ethylcarbamoyl)phenyl]propyl]sulfanylmethyl]butanoate
Molecular weight613.145
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyCVCFVMRQNMVXDJ-UHFFFAOYSA-M
Inchi IDInChI=1S/C33H35ClN2O4S.Na/c1-3-22(33(38)39)21-41-31(17-14-23-8-5-6-11-29(23)32(37)35-4-2)25-9-7-10-28(18-25)40-20-27-16-13-24-12-15-26(34)19-30(24)36-27;/h5-13,15-16,18-19,22,31H,3-4,14,17,20-21H2,1-2H3,(H,35,37)(H,38,39);/q;+1/p-1
PubChem CID44269963
ChEMBLCHEMBL280310
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
51359Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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