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Ligand

NameCHEMBL589502
Molecular formulaC22H16ClNO2S
IUPAC name2-[4-(4-chlorophenyl)-2-(naphthalen-2-ylmethyl)-1,3-thiazol-5-yl]acetic acid
Molecular weight393.885
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.7
Synonyms2-(4-(4-chlorophenyl)-2-(naphthalen-2-ylmethyl)thiazol-5-yl)acetic acid
BDBM50309398
Inchi KeyAOTUDKKSXQEOBL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H16ClNO2S/c23-18-9-7-16(8-10-18)22-19(13-21(25)26)27-20(24-22)12-14-5-6-15-3-1-2-4-17(15)11-14/h1-11H,12-13H2,(H,25,26)
PubChem CID46229891
ChEMBLCHEMBL589502
IUPHARN/A
BindingDB50309398
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
10582Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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