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Ligand

NameCHEMBL404176
Molecular formulaC14H10ClN2NaO2S
IUPAC namesodium;2-(6-chloro-3-ethylindol-1-yl)-1,3-thiazole-4-carboxylate
Molecular weight328.746
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyAAFLCIOJXSTSDK-UHFFFAOYSA-M
Inchi IDInChI=1S/C14H11ClN2O2S.Na/c1-2-8-6-17(12-5-9(15)3-4-10(8)12)14-16-11(7-20-14)13(18)19;/h3-7H,2H2,1H3,(H,18,19);/q;+1/p-1
PubChem CID44448892
ChEMBLCHEMBL404176
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
171Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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