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Ligand

NameCHEMBL143026
Molecular formulaC24H24F3N3O3
IUPAC nameN-[(9-amino-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-3-yl)methyl]-4-(trifluoromethyl)benzamide
Molecular weight459.469
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.3
SynonymsN/A
Inchi KeyFTEVEABUGCVYPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24F3N3O3/c1-32-20-10-17-19(11-21(20)33-2)30-18-9-13(3-8-16(18)22(17)28)12-29-23(31)14-4-6-15(7-5-14)24(25,26)27/h4-7,10-11,13H,3,8-9,12H2,1-2H3,(H2,28,30)(H,29,31)
PubChem CID10479323
ChEMBLCHEMBL143026
IUPHARN/A
BindingDBN/A
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
86696Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
86701Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
86697Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
86700Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
86698Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
86699Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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