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Ligand

NameCHEMBL145712
Molecular formulaC28H35FN4O
IUPAC name1-[2-[4-[3-(4-fluorophenyl)-5-methylindol-1-yl]piperidin-1-yl]ethyl]-3-propan-2-ylimidazolidin-2-one
Molecular weight462.613
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.7
SynonymsZINC604452
1-(2-{4-[3-(4-Fluoro-phenyl)-5-methyl-indol-1-yl]-piperidin-1-yl}-ethyl)-3-isopropyl-imidazolidin-2-one
2-imidazolidinone,1-[2-[4-[3-(4-fluorophenyl)-5-methyl-1h-indol-1-yl]-1-piperidinyl]ethyl]-3-(1-methylethyl)-
L006428
AOVJKFZMDSJQDY-UHFFFAOYSA-N
[ Show all ]
Inchi KeyAOVJKFZMDSJQDY-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H35FN4O/c1-20(2)32-17-16-31(28(32)34)15-14-30-12-10-24(11-13-30)33-19-26(22-5-7-23(29)8-6-22)25-18-21(3)4-9-27(25)33/h4-9,18-20,24H,10-17H2,1-3H3
PubChem CID9956013
ChEMBLCHEMBL145712
IUPHARN/A
BindingDB50001808
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
10625Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
10626D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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