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Ligand

NameSCHEMBL1513030
Molecular formulaC17H11N3O2S
IUPAC name2-(3-phenylindazol-1-yl)-1,3-thiazole-4-carboxylic acid
Molecular weight321.354
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
Synonyms2-(3-Phenyl-1H-indazole-1-yl)-4-thiazolecarboxylic acid
CHEMBL3127175
BBPQFNXNWBDJGB-UHFFFAOYSA-N
2-(3-phenyl-1h-indazol-1-yl)thiazole-4-carboxylic acid
Inchi KeyBBPQFNXNWBDJGB-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H11N3O2S/c21-16(22)13-10-23-17(18-13)20-14-9-5-4-8-12(14)15(19-20)11-6-2-1-3-7-11/h1-10H,(H,21,22)
PubChem CID46220500
ChEMBLCHEMBL3127175
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
19721Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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