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Ligand

NameSCHEMBL1548505
Molecular formulaC19H13N3O2S
IUPAC name2-(3,5-diphenylpyrazol-1-yl)-1,3-thiazole-4-carboxylic acid
Molecular weight347.392
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.4
SynonymsCHEMBL2442493
Inchi KeyBMGRJLPTLYTMFK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H13N3O2S/c23-18(24)16-12-25-19(20-16)22-17(14-9-5-2-6-10-14)11-15(21-22)13-7-3-1-4-8-13/h1-12H,(H,23,24)
PubChem CID67071930
ChEMBLCHEMBL2442493
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
27458Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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