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Ligand

NameCHEMBL257792
Molecular formulaC19H15N2NaO3
IUPAC namesodium;6-(2-phenylmethoxyanilino)pyridine-2-carboxylate
Molecular weight342.33
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
Synonymssodium 6-(2-(benzyloxy)phenylamino)picolinate
Inchi KeyAMPAXZFJRALOHL-UHFFFAOYSA-M
Inchi IDInChI=1S/C19H16N2O3.Na/c22-19(23)16-10-6-12-18(21-16)20-15-9-4-5-11-17(15)24-13-14-7-2-1-3-8-14;/h1-12H,13H2,(H,20,21)(H,22,23);/q;+1/p-1
PubChem CID44448985
ChEMBLCHEMBL257792
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
9113Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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