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Ligand

NameBURIMAMIDE
Molecular formulaC9H16N4S
IUPAC name1-[4-(1H-imidazol-5-yl)butyl]-3-methylthiourea
Molecular weight212.315
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP0.4
SynonymsBDBM22888
LS-187038
Thiourea, N-(4-(1H-imidazol-4-yl)butyl)-N'-methyl-
1-[4-(1H-imidazol-5-yl)butyl]-3-methyl-thiourea
CHEBI:3221
[ Show all ]
Inchi KeyHXRBAVXGYZUSED-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H16N4S/c1-10-9(14)12-5-3-2-4-8-6-11-7-13-8/h6-7H,2-5H2,1H3,(H,11,13)(H2,10,12,14)
PubChem CID3032915
ChEMBLCHEMBL12160
IUPHARN/A
BindingDB22888
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
555981Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
126576Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
126577Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
126569Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
126573Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
126575Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358
126570Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
126572Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445
126574Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445
126571Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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