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Ligand

NameCHEMBL560254
Molecular formulaC10H17N3O2
IUPAC name3-(dipropylamino)-1H-pyrazole-5-carboxylic acid
Molecular weight211.265
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.3
SynonymsBDBM50414504
SCHEMBL4622789
Inchi KeyBXTCTDFOGVZXHP-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H17N3O2/c1-3-5-13(6-4-2)9-7-8(10(14)15)11-12-9/h7H,3-6H2,1-2H3,(H,11,12)(H,14,15)
PubChem CID11992592
ChEMBLCHEMBL560254
IUPHARN/A
BindingDB50414504
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
35420Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
35419Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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