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Ligand

NameCHEMBL213412
Molecular formulaC18H15BrN2O3
IUPAC name1-[(5-bromo-2-phenylmethoxyphenyl)methyl]pyrazole-3-carboxylic acid
Molecular weight387.233
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsSCHEMBL4682089
Inchi KeyARWLUHPEWVBTRJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15BrN2O3/c19-15-6-7-17(24-12-13-4-2-1-3-5-13)14(10-15)11-21-9-8-16(20-21)18(22)23/h1-10H,11-12H2,(H,22,23)
PubChem CID11372607
ChEMBLCHEMBL213412
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
12830Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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