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Ligand

NameCID 44370594
Molecular formulaC14H21N3O6
IUPAC name(E)-but-2-enedioic acid;3-(1H-imidazol-5-yl)propyl N-propan-2-ylcarbamate
Molecular weight327.337
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyADQANUWWTHCQCN-WLHGVMLRSA-N
Inchi IDInChI=1S/C10H17N3O2.C4H4O4/c1-8(2)13-10(14)15-5-3-4-9-6-11-7-12-9;5-3(6)1-2-4(7)8/h6-8H,3-5H2,1-2H3,(H,11,12)(H,13,14);1-2H,(H,5,6)(H,7,8)/b;2-1+
PubChem CID44370594
ChEMBLCHEMBL350456
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2956Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
2959Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
2957Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
2958Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
2960Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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