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Ligand

NameCHEMBL466102
Molecular formulaC20H12ClF3NNaO3
IUPAC namesodium;6-[[5-chloro-2-[(2,4,6-trifluorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxylate
Molecular weight429.755
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogPNone
SynonymsSCHEMBL2953551
Inchi KeyADMXKIIZTZAURM-UHFFFAOYSA-M
Inchi IDInChI=1S/C20H13ClF3NO3.Na/c21-12-4-5-19(28-10-15-16(23)8-13(22)9-17(15)24)11(6-12)7-14-2-1-3-18(25-14)20(26)27;/h1-6,8-9H,7,10H2,(H,26,27);/q;+1/p-1
PubChem CID23690263
ChEMBLCHEMBL466102
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
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GLASS IDNameUniProtGeneSpeciesLength
2425Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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