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Ligand

NameCHEMBL508276
Molecular formulaC20H14ClFNNaO3
IUPAC namesodium;6-[[5-chloro-2-[(2-fluorophenyl)methoxy]phenyl]methyl]pyridine-2-carboxylate
Molecular weight393.774
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogPNone
SynonymsSCHEMBL2960972
Inchi KeyAHRLVGDLOOMUEP-UHFFFAOYSA-M
Inchi IDInChI=1S/C20H15ClFNO3.Na/c21-15-8-9-19(26-12-13-4-1-2-6-17(13)22)14(10-15)11-16-5-3-7-18(23-16)20(24)25;/h1-10H,11-12H2,(H,24,25);/q;+1/p-1
PubChem CID23664959
ChEMBLCHEMBL508276
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5827Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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