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Ligand

NameCHEMBL418160
Molecular formulaC27H32ClFN4O
IUPAC name1-[5-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]pentyl]imidazolidin-2-one
Molecular weight483.028
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50002010
SCHEMBL7382323
5-Chloro-1-(4-fluorophenyl)-3-[1-[5-(2-oxo-1-imidazolidinyl)pentyl]-4-piperidinyl]-1H-indole
1-(5-{4-[5-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-yl]-piperidin-1-yl}-pentyl)-imidazolidin-2-one
Inchi KeyAFKBRSCMNVQDCS-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32ClFN4O/c28-21-4-9-26-24(18-21)25(19-33(26)23-7-5-22(29)6-8-23)20-10-15-31(16-11-20)13-2-1-3-14-32-17-12-30-27(32)34/h4-9,18-20H,1-3,10-17H2,(H,30,34)
PubChem CID15006462
ChEMBLCHEMBL418160
IUPHARN/A
BindingDB50002010
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4231D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444
4232D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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