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Ligand

NameCHEMBL300786
Molecular formulaC24H26FN3O
IUPAC name1-[2-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperidin-1-yl]ethyl]-3H-indol-2-one
Molecular weight391.49
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50280824
1-{2-[4-(5-Fluoro-1H-indol-3-ylmethyl)-piperidin-1-yl]-ethyl}-1,3-dihydro-indol-2-one
Inchi KeyHCCDMOJGYYKKLX-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26FN3O/c25-20-5-6-22-21(15-20)19(16-26-22)13-17-7-9-27(10-8-17)11-12-28-23-4-2-1-3-18(23)14-24(28)29/h1-6,15-17,26H,7-14H2
PubChem CID44300239
ChEMBLCHEMBL300786
IUPHARN/A
BindingDB50280824
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
111136D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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