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Ligand

NameIsoindoline, 23
Molecular formulaC23H24FN3O3
IUPAC name2-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-3-hydroxypropyl]-3H-isoindol-1-one
Molecular weight409.461
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM84456
Inchi KeyCAMCAPPHFSFXSO-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24FN3O3/c24-17-5-6-20-21(11-17)30-25-22(20)15-7-9-26(10-8-15)18(14-28)13-27-12-16-3-1-2-4-19(16)23(27)29/h1-6,11,15,18,28H,7-10,12-14H2
PubChem CID57339704
ChEMBLN/A
IUPHARN/A
BindingDB84456
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
37294Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
37295D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
37296D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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