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Ligand

NameCHEMBL3248392
Molecular formulaC9H18ClN5S
IUPAC name2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine;hydrochloride
Molecular weight263.788
Hydrogen bond acceptor3
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyODQHSUJLYYKPQU-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H17N5S.ClH/c1-7-8(14-6-13-7)5-15-4-3-12-9(10)11-2;/h6H,3-5H2,1-2H3,(H,13,14)(H3,10,11,12);1H
PubChem CID90673270
ChEMBLCHEMBL3248392
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
238664Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
238665Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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