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Ligand

NameCHEMBL299537
Molecular formulaC15H20N4
IUPAC nameN-[4-(1H-imidazol-5-yl)phenyl]-N'-(2-methylbutan-2-yl)methanimidamide
Molecular weight256.353
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.5
SynonymsBDBM50406533
CHEMBL1183478
Inchi KeyAZFGYLUGPNIBDD-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H20N4/c1-4-15(2,3)19-11-17-13-7-5-12(6-8-13)14-9-16-10-18-14/h5-11H,4H2,1-3H3,(H,16,18)(H,17,19)
PubChem CID44294891
ChEMBLN/A
IUPHARN/A
BindingDB50406533
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
18090Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359

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