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Ligand

NameCHEMBL457142
Molecular formulaC25H17ClFNO3
IUPAC name6-[2-[5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]phenyl]pyridine-2-carboxylic acid
Molecular weight433.863
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50413668
SCHEMBL5155635
Inchi KeyATOQBKOTVGDYNI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H17ClFNO3/c26-17-10-13-24(31-15-16-8-11-18(27)12-9-16)21(14-17)19-4-1-2-5-20(19)22-6-3-7-23(28-22)25(29)30/h1-14H,15H2,(H,29,30)
PubChem CID10003006
ChEMBLCHEMBL457142
IUPHARN/A
BindingDB50413668
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
14159Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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