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Ligand

NameVUF-5649
Molecular formulaC12H17ClN2S
IUPAC namepropyl N-[(4-chlorophenyl)methyl]-N'-methylcarbamimidothioate
Molecular weight256.792
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.7
SynonymsCHEMBL46488
Inchi KeyAFRDHPNZKPZSOE-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H17ClN2S/c1-3-8-16-12(14-2)15-9-10-4-6-11(13)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,14,15)
PubChem CID10811982
ChEMBLCHEMBL46488
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4403Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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