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Ligand

NameCHEMBL553415
Molecular formulaC8H13N3O2
IUPAC name3-(butan-2-ylamino)-1H-pyrazole-5-carboxylic acid
Molecular weight183.211
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP1.7
SynonymsBDBM50414506
Inchi KeyJSXSIPPVLDPZIO-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H13N3O2/c1-3-5(2)9-7-4-6(8(12)13)10-11-7/h4-5H,3H2,1-2H3,(H,12,13)(H2,9,10,11)
PubChem CID11992587
ChEMBLCHEMBL553415
IUPHARN/A
BindingDB50414506
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
159162Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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