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Ligand

NameCHEMBL467114
Molecular formulaC20H13Cl2FNO3-
IUPAC name6-[[5-chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxylate
Molecular weight405.226
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP6.1
SynonymsBDBM50259611
sodium 6-(5-chloro-2-(4-chloro-2-fluorobenzyloxy)benzyl)picolinate
Inchi KeyHJPAXYLYYQIFCK-UHFFFAOYSA-M
Inchi IDInChI=1S/C20H14Cl2FNO3/c21-14-6-7-19(27-11-12-4-5-15(22)10-17(12)23)13(8-14)9-16-2-1-3-18(24-16)20(25)26/h1-8,10H,9,11H2,(H,25,26)/p-1
PubChem CID59384235
ChEMBLN/A
IUPHARN/A
BindingDB50259611
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
116626Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
116623Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
116625Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
116627Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
116628Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
116622Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
116624Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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