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Ligand

NameCHEMBL341093
Molecular formulaC14H14N4O4
IUPAC name(E)-but-2-enedioic acid;N'-[4-(1H-imidazol-5-yl)phenyl]methanimidamide
Molecular weight302.29
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyALGGDPTUQCKGQY-WLHGVMLRSA-N
Inchi IDInChI=1S/C10H10N4.C4H4O4/c11-6-13-9-3-1-8(2-4-9)10-5-12-7-14-10;5-3(6)1-2-4(7)8/h1-7H,(H2,11,13)(H,12,14);1-2H,(H,5,6)(H,7,8)/b;2-1+
PubChem CID44350307
ChEMBLCHEMBL341093
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
8239Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359

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