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Ligand

NameCHEMBL234532
Molecular formulaC23H26Cl2N2O3
IUPAC name5,7-dichloro-2-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-3H-isoindol-1-one
Molecular weight449.372
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.0
SynonymsSCHEMBL5464326
Inchi KeyAJQRQOPZYZMBLC-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26Cl2N2O3/c1-15-5-7-26(8-6-15)9-10-30-21-13-18(3-4-20(21)29-2)27-14-16-11-17(24)12-19(25)22(16)23(27)28/h3-4,11-13,15H,5-10,14H2,1-2H3
PubChem CID11775262
ChEMBLCHEMBL234532
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
71455-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
71445-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
71435-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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