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Ligand

NameCHEMBL362851
Molecular formulaC23H16ClNO3S
IUPAC name6-[3-(5-chloro-2-phenylmethoxyphenyl)thiophen-2-yl]pyridine-2-carboxylic acid
Molecular weight421.895
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM50160913
6-[3-(2-Benzyloxy-5-chloro-phenyl)-thiophen-2-yl]-pyridine-2-carboxylic acid
Inchi KeyCZCMZYYRRYEIHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H16ClNO3S/c24-16-9-10-21(28-14-15-5-2-1-3-6-15)18(13-16)17-11-12-29-22(17)19-7-4-8-20(25-19)23(26)27/h1-13H,14H2,(H,26,27)
PubChem CID44392460
ChEMBLCHEMBL362851
IUPHARN/A
BindingDB50160913
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
54157Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
54158Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405
54159Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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