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Ligand

Name4-Methylburimamide
Molecular formulaC10H18N4S
IUPAC name1-methyl-3-[4-(5-methyl-1H-imidazol-4-yl)butyl]thiourea
Molecular weight226.342
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP0.8
SynonymsC11801
Thiourea, N-methyl-N'-(4-(5-methyl-1H-imidazol-4-yl)butyl)-
CHEMBL3248396
51264-00-7
N-methyl-N'-[4-(5-methyl-4-imidazolyl)-butyl]-thiourea
[ Show all ]
Inchi KeyUKUMBWIAJWVEDN-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H18N4S/c1-8-9(14-7-13-8)5-3-4-6-12-10(15)11-2/h7H,3-6H2,1-2H3,(H,13,14)(H2,11,12,15)
PubChem CID3084972
ChEMBLCHEMBL3248396
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
339135Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
339136Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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