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Ligand

NameCHEMBL3260420
Molecular formulaC20H17N3O2S
IUPAC name1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-propan-2-ylpyrazole-4-carboxylic acid
Molecular weight363.435
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50012551
Inchi KeyAWXWZPSTRPGPCD-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17N3O2S/c1-12(2)18-16(19(24)25)10-21-23(18)20-22-17(11-26-20)15-8-7-13-5-3-4-6-14(13)9-15/h3-12H,1-2H3,(H,24,25)
PubChem CID90656151
ChEMBLCHEMBL3260420
IUPHARN/A
BindingDB50012551
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
16446Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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