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Ligand

NameBDBM29566
Molecular formulaC21H26F3N3O2
IUPAC name3,4-dimethyl-1-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]pyrrole-2,5-dione
Molecular weight409.453
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.5
Synonyms1-(m-trifluorophenyl)piperazine, 13
Inchi KeyBMSXPMKILQCSPH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26F3N3O2/c1-15-16(2)20(29)27(19(15)28)9-4-3-8-25-10-12-26(13-11-25)18-7-5-6-17(14-18)21(22,23)24/h5-7,14H,3-4,8-13H2,1-2H3
PubChem CID42618274
ChEMBLN/A
IUPHARN/A
BindingDB29566
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
277515-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
277535-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
27752Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
27750D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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