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Ligand

NameBenzotriazol-5-amine, 1-phenyl-
Molecular formulaC12H10N4
IUPAC name1-phenylbenzotriazol-5-amine
Molecular weight210.24
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.1
SynonymsNSC-28341
1-Phenyl-1H-benzo[d][1,2,3]triazol-5-amine
AKOS005136534
SCHEMBL19911581
1H-Benzotriazol-5-amine,1-phenyl-
[ Show all ]
Inchi KeyAASWUWVVKDFAMD-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H10N4/c13-9-6-7-12-11(8-9)14-15-16(12)10-4-2-1-3-5-10/h1-8H,13H2
PubChem CID231705
ChEMBLCHEMBL1501169
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
504Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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