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Ligand

NameCHEMBL2297876
Molecular formulaC22H37Br3N4S
IUPAC nameN-methyl-2-(4-methylphenyl)-N-[2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethyl]ethanamine;trihydrobromide
Molecular weight629.338
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyCPOFMOHPTHHVCG-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H34N4S.3BrH/c1-4-11-25-14-16-26(17-15-25)22-23-18-21(27-22)10-13-24(3)12-9-20-7-5-19(2)6-8-20;;;/h5-8,18H,4,9-17H2,1-3H3;3*1H
PubChem CID76316808
ChEMBLCHEMBL2297876
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
47553Histamine H3 receptorQ9JI35HRH3Cavia porcellus (Guinea pig)445

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