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Ligand

NameCHEMBL267336
Molecular formulaC26H29F4N3O5S
IUPAC name5-[2-[4-[5-(4-fluorophenyl)-4-(2,2,2-trifluoroethoxymethyl)-1,3-oxazol-2-yl]piperidin-1-yl]ethyl]-2-methoxybenzenesulfonamide
Molecular weight571.588
Hydrogen bond acceptor12
Hydrogen bond donor1
XlogP4.0
SynonymsSCHEMBL8177368
2-Methoxy-5-[2-[4-[4-(2,2,2-trifluoroethoxymethyl)-5-(4-fluorophenyl)oxazole-2-yl]piperidino]ethyl]benzenesulfonamide
L015172
Inchi KeyAYXYFVWLDFTBIK-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29F4N3O5S/c1-36-22-7-2-17(14-23(22)39(31,34)35)8-11-33-12-9-19(10-13-33)25-32-21(15-37-16-26(28,29)30)24(38-25)18-3-5-20(27)6-4-18/h2-7,14,19H,8-13,15-16H2,1H3,(H2,31,34,35)
PubChem CID9872851
ChEMBLCHEMBL267336
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17876Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
17875Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
17877Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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