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Ligand

Name3-[2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one
Molecular formulaC20H21F3N4O
IUPAC name3-[2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one
Molecular weight390.41
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.3
SynonymsAC1L2SWZ
SCHEMBL678268
BDBM84952
DTXSID30168445
EBD6396
[ Show all ]
Inchi KeyCCIZQGRSEAHATK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21F3N4O/c21-20(22,23)15-5-7-16(8-6-15)26-12-9-25(10-13-26)11-14-27-18-4-2-1-3-17(18)24-19(27)28/h1-8H,9-14H2,(H,24,28)
PubChem CID127941
ChEMBLN/A
IUPHARN/A
BindingDB84952
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
386225-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
386255-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
386245-hydroxytryptamine receptor 1DP28565Htr1dRattus norvegicus (Rat)374
5556205-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
386235-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
5556215-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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