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Ligand

NameCHEMBL545198
Molecular formulaC23H27ClN2O4
IUPAC name2-[2-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propylamino]ethyl]isoindole-1,3-dione;hydrochloride
Molecular weight430.929
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyJKLZWXDQKZMGDM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N2O4.ClH/c1-3-11-24(16-14-19-20(28-2)9-6-10-21(19)29-15-16)12-13-25-22(26)17-7-4-5-8-18(17)23(25)27;/h4-10,16H,3,11-15H2,1-2H3;1H
PubChem CID45260231
ChEMBLCHEMBL545198
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1531235-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
1531225-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
1531185-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
153120Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
153121Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452
153124D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
153119D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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