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Ligand

NameCHEMBL339780
Molecular formulaC15H16N4O4
IUPAC name(E)-but-2-enedioic acid;N-[3-(1H-imidazol-5-yl)phenyl]-N'-methylmethanimidamide
Molecular weight316.317
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyACNBLMCBZREUQE-WLHGVMLRSA-N
Inchi IDInChI=1S/C11H12N4.C4H4O4/c1-12-7-14-10-4-2-3-9(5-10)11-6-13-8-15-11;5-3(6)1-2-4(7)8/h2-8H,1H3,(H,12,14)(H,13,15);1-2H,(H,5,6)(H,7,8)/b;2-1+
PubChem CID44350016
ChEMBLCHEMBL339780
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1708Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359

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