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Ligand

NameCHEMBL245457
Molecular formulaC6H9N3O2
IUPAC name5-(methylaminomethyl)-1H-pyrazole-3-carboxylic acid
Molecular weight155.157
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP-2.8
SynonymsN/A
Inchi KeyAGJMPGGGDIEZPV-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H9N3O2/c1-7-3-4-2-5(6(10)11)9-8-4/h2,7H,3H2,1H3,(H,8,9)(H,10,11)
PubChem CID44441307
ChEMBLCHEMBL245457
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
4927Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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