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Ligand

NameCHEMBL3248395
Molecular formulaC9H14N6S
IUPAC name1-cyano-3-[2-(1H-imidazol-5-ylmethylsulfanyl)ethyl]-2-methylguanidine
Molecular weight238.313
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP-0.2
SynonymsSCHEMBL10412864
N-cyano-N'-[2-(4imidazolylmethylthio)ethyl]-N"-methylguanidine
PDRYZBRJTTWOME-UHFFFAOYSA-N
N-cyano-N'-[2-(4-imidazolylmethylthio)ethyl]-N"-methylguanidine
Inchi KeyPDRYZBRJTTWOME-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H14N6S/c1-11-9(14-6-10)13-2-3-16-5-8-4-12-7-15-8/h4,7H,2-3,5H2,1H3,(H,12,15)(H2,11,13,14)
PubChem CID54183770
ChEMBLCHEMBL3248395
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
257246Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358
257247Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359

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