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Ligand

NameSMR000040109
Molecular formulaC22H26ClNO3
IUPAC name3-(2-benzylpyrrolidin-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one;hydrochloride
Molecular weight387.904
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsMLS000069259
3-(2-benzylpyrrolidin-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one hydrochloride
CHEMBL1379139
AC1MFER2
Inchi KeyBQKXXYXSLPOJGU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25NO3.ClH/c24-20(18-8-9-21-22(16-18)26-14-13-25-21)10-12-23-11-4-7-19(23)15-17-5-2-1-3-6-17;/h1-3,5-6,8-9,16,19H,4,7,10-15H2;1H
PubChem CID2893298
ChEMBLCHEMBL1379139
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
466633D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
30421Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
30420Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
30419Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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