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Ligand

NameCHEMBL474716
Molecular formulaC14H24N4OS
IUPAC nameN-methyl-N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]formamide
Molecular weight296.433
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP1.9
SynonymsBDBM50413829
CHEMBL1186690
Inchi KeyBKTZFTHOQACIOB-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H24N4OS/c1-3-5-17-7-9-18(10-8-17)14-15-11-13(20-14)4-6-16(2)12-19/h11-12H,3-10H2,1-2H3
PubChem CID42604649
ChEMBLN/A
IUPHARN/A
BindingDB50413829
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
26170Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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