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Ligand

Name5-amino-3-(3-aminopropyl)-1H-pyrazole-4-carbonitrile
Molecular formulaC7H11N5
IUPAC name3-amino-5-(3-aminopropyl)-1H-pyrazole-4-carbonitrile
Molecular weight165.2
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP-0.1
SynonymsANW-39211
J-516709
ST50192132
5-amino-3-(3-aminopropyl)pyrazole-4-carbonitrile
CTK7E7828
[ Show all ]
Inchi KeyAALOEZGCFHDEHM-UHFFFAOYSA-N
Inchi IDInChI=1S/C7H11N5/c8-3-1-2-6-5(4-9)7(10)12-11-6/h1-3,8H2,(H3,10,11,12)
PubChem CID2398027
ChEMBLCHEMBL1432865
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
307Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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