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Ligand

NameCHEMBL3127165
Molecular formulaC17H10FN3O2S
IUPAC name2-[3-(3-fluorophenyl)indazol-1-yl]-1,3-thiazole-4-carboxylic acid
Molecular weight339.344
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.2
SynonymsSCHEMBL12375208
Inchi KeyBPWAIGXBRGNTNX-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H10FN3O2S/c18-11-5-3-4-10(8-11)15-12-6-1-2-7-14(12)21(20-15)17-19-13(9-24-17)16(22)23/h1-9H,(H,22,23)
PubChem CID44611364
ChEMBLCHEMBL3127165
IUPHARN/A
BindingDBN/A
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
29952Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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