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Ligand

NameCHEMBL296448
Molecular formulaC16H18N6
IUPAC name4-(3-amino-1H-1,2,4-triazol-5-yl)-N-[(3,4-dimethylphenyl)methyl]pyridin-2-amine
Molecular weight294.362
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.0
SynonymsSCHEMBL11338498
Inchi KeyABIINJZEHXMFKE-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18N6/c1-10-3-4-12(7-11(10)2)9-19-14-8-13(5-6-18-14)15-20-16(17)22-21-15/h3-8H,9H2,1-2H3,(H,18,19)(H3,17,20,21,22)
PubChem CID12889437
ChEMBLCHEMBL296448
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
884Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359

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