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Ligand

NameCHEMBL394496
Molecular formulaC16H21ClO3
IUPAC name4-(4-chloro-2-cyclohexylphenoxy)butanoic acid
Molecular weight296.791
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.9
SynonymsAKOS009369914
4-(4-chloro-2-cyclohexylphenoxy)butanoic acid
BDBM50213928
D0U5PC
Inchi KeyBDEUQTBTFVDWEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21ClO3/c17-13-8-9-15(20-10-4-7-16(18)19)14(11-13)12-5-2-1-3-6-12/h8-9,11-12H,1-7,10H2,(H,18,19)
PubChem CID43169594
ChEMBLCHEMBL394496
IUPHARN/A
BindingDB50213928
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
20867Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
20868Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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