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Ligand

NameCHEMBL552399
Molecular formulaC9H15N3O2
IUPAC name3-(pentan-2-ylamino)-1H-pyrazole-5-carboxylic acid
Molecular weight197.238
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.1
SynonymsBDBM50414505
SCHEMBL4649871
Inchi KeyJATOMRITRJKYLG-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H15N3O2/c1-3-4-6(2)10-8-5-7(9(13)14)11-12-8/h5-6H,3-4H2,1-2H3,(H,13,14)(H2,10,11,12)
PubChem CID11992588
ChEMBLCHEMBL552399
IUPHARN/A
BindingDB50414505
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
146285Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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