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Ligand

NameCHEMBL34239
Molecular formulaC20H23N3O
IUPAC name3-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroisoindol-1-one
Molecular weight321.424
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.8
Synonyms3-[2-(4-Phenyl-piperazin-1-yl)-ethyl]-2,3-dihydro-isoindol-1-one
BDBM50070513
SCHEMBL8174027
Inchi KeyAIKAECUQHAATGN-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O/c24-20-18-9-5-4-8-17(18)19(21-20)10-11-22-12-14-23(15-13-22)16-6-2-1-3-7-16/h1-9,19H,10-15H2,(H,21,24)
PubChem CID9797200
ChEMBLCHEMBL34239
IUPHARN/A
BindingDB50070513
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6301D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
6300D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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