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Ligand

NameCHEMBL513491
Molecular formulaC20H13Cl2FNO3-
IUPAC name6-[[5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxylate
Molecular weight405.226
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP6.1
Synonymssodium 6-(5-chloro-2-(2-chloro-4-fluorobenzyloxy)benzyl)picolinate
BDBM50259612
Inchi KeyATYIYCGUNFUDCG-UHFFFAOYSA-M
Inchi IDInChI=1S/C20H14Cl2FNO3/c21-14-5-7-19(27-11-12-4-6-15(23)10-17(12)22)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 CID59384284
ChEMBLN/A
IUPHARN/A
BindingDB50259612
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14416Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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