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Ligand

NameSMR000013176
Molecular formulaC19H25ClN2O
IUPAC name1-(2-benzhydryloxyethyl)piperazine;hydrochloride
Molecular weight332.872
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
SynonymsCHEMBL1389638
REGID_for_CID_6602693
AC1O7EZ0
MLS000032167
MLS002538404
[ Show all ]
Inchi KeyADIBXFNNLLUZST-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24N2O.ClH/c1-3-7-17(8-4-1)19(18-9-5-2-6-10-18)22-16-15-21-13-11-20-12-14-21;/h1-10,19-20H,11-16H2;1H
PubChem CID6602693
ChEMBLCHEMBL1389638
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
2330Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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