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Ligand

NameCHEMBL1630940
Molecular formulaC20H25F3N2O5S
IUPAC name2-methoxy-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]benzenesulfonamide
Molecular weight462.484
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM50417540
SCHEMBL3129427
Inchi KeyCPWQIBJELMVKCH-CQSZACIVSA-N
Inchi IDInChI=1S/C20H25F3N2O5S/c1-14(11-15-7-8-18(28-2)19(12-15)31(24,26)27)25-9-10-29-16-5-3-4-6-17(16)30-13-20(21,22)23/h3-8,12,14,25H,9-11,13H2,1-2H3,(H2,24,26,27)/t14-/m1/s1
PubChem CID24897950
ChEMBLCHEMBL1630940
IUPHARN/A
BindingDB50417540
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
47781Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
47786Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
47784Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
47785Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
47782Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
47783Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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