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Ligand

Name1-(chloroacetyl)-4-(1-phenylethyl)piperazine hydrochloride
Molecular formulaC14H20Cl2N2O
IUPAC name2-chloro-1-[4-(1-phenylethyl)piperazin-1-yl]ethanone;hydrochloride
Molecular weight303.227
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogPNone
Synonyms1052550-94-3
MLS001006280
2-chloro-1-[4-(1-phenylethyl)piperazin-1-yl]ethan-1-one hydrochloride
SMR000384241
AC1Q399E
[ Show all ]
Inchi KeyAGPGWESEOOOUOO-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H19ClN2O.ClH/c1-12(13-5-3-2-4-6-13)16-7-9-17(10-8-16)14(18)11-15;/h2-6,12H,7-11H2,1H3;1H
PubChem CID16196748
ChEMBLCHEMBL1559250
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5093Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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