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Ligand

NameCID 44370355
Molecular formulaC16H25N3O6
IUPAC name(E)-but-2-enedioic acid;3-(1H-imidazol-5-yl)propyl N-(3-methylbutyl)carbamate
Molecular weight355.391
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyBOZVDALWPMRDJF-WLHGVMLRSA-N
Inchi IDInChI=1S/C12H21N3O2.C4H4O4/c1-10(2)5-6-14-12(16)17-7-3-4-11-8-13-9-15-11;5-3(6)1-2-4(7)8/h8-10H,3-7H2,1-2H3,(H,13,15)(H,14,16);1-2H,(H,5,6)(H,7,8)/b;2-1+
PubChem CID44370355
ChEMBLCHEMBL154840
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
29320Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
29322Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
29319Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
29321Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
29323Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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