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Ligand

NameCHEMBL584528
Molecular formulaC20H21F4NO2
IUPAC name[1-(oxan-4-ylmethyl)indol-3-yl]-(2,2,3,3-tetrafluoro-1-methylcyclobutyl)methanone
Molecular weight383.387
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.0
SynonymsSCHEMBL2075666
BDBM50303574
(2,2,3,3-Tetrafluoro-1-methylcyclobutyl)(1-((tetrahydro-2Hpyran-4-yl)methyl)-1H-indol-3-yl)methanone
Inchi KeyACLHVQFTZBYNIH-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21F4NO2/c1-18(12-19(21,22)20(18,23)24)17(26)15-11-25(10-13-6-8-27-9-7-13)16-5-3-2-4-14(15)16/h2-5,11,13H,6-10,12H2,1H3
PubChem CID11589048
ChEMBLCHEMBL584528
IUPHARN/A
BindingDB50303574
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
1673Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
1672Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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