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Ligand

NameCHEMBL15232
Molecular formulaC32H31ClN5NaO3S
IUPAC namesodium;2-[[1-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-3-[2-(1-methyltetrazol-5-yl)phenyl]propyl]sulfanylmethyl]butanoate
Molecular weight624.132
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyFEJPDKBAXFOZNA-UHFFFAOYSA-M
Inchi IDInChI=1S/C32H32ClN5O3S.Na/c1-3-21(32(39)40)20-42-30(16-13-22-7-4-5-10-28(22)31-35-36-37-38(31)2)24-8-6-9-27(17-24)41-19-26-15-12-23-11-14-25(33)18-29(23)34-26;/h4-12,14-15,17-18,21,30H,3,13,16,19-20H2,1-2H3,(H,39,40);/q;+1/p-1
PubChem CID44269876
ChEMBLCHEMBL15232
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
76286Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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