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Ligand

NameCHEMBL233440
Molecular formulaC26H31N3O4
IUPAC name3-hydroxy-2-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one
Molecular weight449.551
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsN/A
Inchi KeyAKJANOFIDXVZOZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H31N3O4/c1-17-10-12-28(13-11-17)14-15-33-22-16-18(8-9-21(22)32-3)29-25(30)23-19-6-4-5-7-20(19)27(2)24(23)26(29)31/h4-9,16-17,26,31H,10-15H2,1-3H3
PubChem CID44430566
ChEMBLCHEMBL233440
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
75975-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
75985-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
75965-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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