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Ligand

NameCHEMBL1917389
Molecular formulaC16H10Cl2O3
IUPAC name2-[4-chloro-2-[2-(3-chlorophenyl)ethynyl]phenoxy]acetic acid
Molecular weight321.153
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.8
SynonymsZINC73161492
BDBM50356646
LROYLZZPNSRGAA-UHFFFAOYSA-N
{4-chloro-2-[(3-chlorophenyl)ethynyl]phenoxy}acetic acid
SCHEMBL1368182
Inchi KeyLROYLZZPNSRGAA-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H10Cl2O3/c17-13-3-1-2-11(8-13)4-5-12-9-14(18)6-7-15(12)21-10-16(19)20/h1-3,6-9H,10H2,(H,19,20)
PubChem CID46865762
ChEMBLCHEMBL1917389
IUPHARN/A
BindingDB50356646
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
194691Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395
194692Prostaglandin D2 receptor 2Q9Z2J6Ptgdr2Mus musculus (Mouse)382
194693Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358

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