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Ligand

NameCHEMBL270162
Molecular formulaC17H11ClNNaO3S
IUPAC namesodium;2-(5-chloro-2-phenylmethoxyphenyl)-1,3-thiazole-4-carboxylate
Molecular weight367.779
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogPNone
SynonymsSCHEMBL5145129
Inchi KeyAPDKHDHVRYXUFD-UHFFFAOYSA-M
Inchi IDInChI=1S/C17H12ClNO3S.Na/c18-12-6-7-15(22-9-11-4-2-1-3-5-11)13(8-12)16-19-14(10-23-16)17(20)21;/h1-8,10H,9H2,(H,20,21);/q;+1/p-1
PubChem CID44455440
ChEMBLCHEMBL270162
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
10868Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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