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Ligand

NameSMR000063640
Molecular formulaC19H26ClF3N2O5S
IUPAC name1-[4-[2-chloro-5-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]-3-(oxolan-2-ylmethoxy)propan-2-ol
Molecular weight486.931
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP2.0
Synonyms1-[4-[2-chloro-5-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]-3-(oxolan-2-ylmethoxy)propan-2-ol
AC1MHBAG
CHEMBL1531486
HMS1728P03
HMS2364P11
[ Show all ]
Inchi KeyAQNYNIZCMUXTEO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26ClF3N2O5S/c20-17-4-3-14(19(21,22)23)10-18(17)31(27,28)25-7-5-24(6-8-25)11-15(26)12-29-13-16-2-1-9-30-16/h3-4,10,15-16,26H,1-2,5-9,11-13H2
PubChem CID2999219
ChEMBLCHEMBL1531486
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11953Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
442165Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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