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Ligand

NameCHEMBL247131
Molecular formulaC15H19ClO3
IUPAC namemethyl 2-(4-chloro-2-cyclohexylphenoxy)acetate
Molecular weight282.764
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.0
SynonymsD0C0FU
methyl 2-(4-chloro-2-cyclohexylphenoxy)acetate
AKOS008950142
BDBM50213924
Inchi KeyAZDVRVGZFMVXTH-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19ClO3/c1-18-15(17)10-19-14-8-7-12(16)9-13(14)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3
PubChem CID43091550
ChEMBLCHEMBL247131
IUPHARN/A
BindingDB50213924
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18067Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
18068Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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