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Ligand

NameCHEMBL182367
Molecular formulaC25H16ClF6NO2S
IUPAC name2-[5-[3-(5-chloro-2-phenylmethoxyphenyl)thiophen-2-yl]pyridin-3-yl]-1,1,1,3,3,3-hexafluoropropan-2-ol
Molecular weight543.908
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP7.1
SynonymsBDBM50160916
2-{5-[3-(2-Benzyloxy-5-chloro-phenyl)-thiophen-2-yl]-pyridin-3-yl}-1,1,1,3,3,3-hexafluoro-propan-2-ol
Inchi KeyAJGJMWUDDSWHOG-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H16ClF6NO2S/c26-18-6-7-21(35-14-15-4-2-1-3-5-15)20(11-18)19-8-9-36-22(19)16-10-17(13-33-12-16)23(34,24(27,28)29)25(30,31)32/h1-13,34H,14H2
PubChem CID44392477
ChEMBLCHEMBL182367
IUPHARN/A
BindingDB50160916
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6892Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
6891Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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