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Ligand

NameMLS000048585
Molecular formulaC23H31ClN2O4
IUPAC name1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(2,4-dimethylphenoxy)propan-2-ol;hydrochloride
Molecular weight434.961
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsCHEMBL1429678
SMR000060500
AC1O7FE0
SMR001318434
MLS002637399
[ Show all ]
Inchi KeyAHMIEWAMHRVWMW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N2O4.ClH/c1-17-3-5-21(18(2)11-17)27-15-20(26)14-25-9-7-24(8-10-25)13-19-4-6-22-23(12-19)29-16-28-22;/h3-6,11-12,20,26H,7-10,13-16H2,1-2H3;1H
PubChem CID6602968
ChEMBLCHEMBL1429678
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
5694Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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