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Ligand

NameIsoindoline, 8
Molecular formulaC23H26FN3O2
IUPAC name3-(1,3-dihydroisoindol-2-yl)-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propan-1-ol
Molecular weight395.478
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM84440
Isoindoline, 9
Isoindoline, 7
L019753
Inchi KeyBVVGNPDCIRMZHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26FN3O2/c24-19-5-6-21-22(11-19)29-25-23(21)16-7-9-27(10-8-16)20(15-28)14-26-12-17-3-1-2-4-18(17)13-26/h1-6,11,16,20,28H,7-10,12-15H2
PubChem CID44215124
ChEMBLN/A
IUPHARN/A
BindingDB84440
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
34098Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
34100D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
34099D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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