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Ligand

NameCHEMBL258057
Molecular formulaC18H13ClNNaO3S
IUPAC namesodium;4-[(5-chloro-2-phenylmethoxyphenyl)methyl]-1,3-thiazole-2-carboxylate
Molecular weight381.806
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogPNone
SynonymsSCHEMBL5124077
Inchi KeyBFGHMBWTDNLRQA-UHFFFAOYSA-M
Inchi IDInChI=1S/C18H14ClNO3S.Na/c19-14-6-7-16(23-10-12-4-2-1-3-5-12)13(8-14)9-15-11-24-17(20-15)18(21)22;/h1-8,11H,9-10H2,(H,21,22);/q;+1/p-1
PubChem CID23678186
ChEMBLCHEMBL258057
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
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GLASS IDNameUniProtGeneSpeciesLength
22283Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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