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Ligand

NameCHEMBL1395392
Molecular formulaC22H24FN3O5S2
IUPAC name1-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-fluorophenyl)sulfonylpropan-1-one
Molecular weight493.568
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP3.0
SynonymsMolPort-003-142-573
HMS1905N03
ZINC8601670
AKOS002061630
MCULE-3419358526
[ Show all ]
Inchi KeyAEMCUKKSEGNPHS-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24FN3O5S2/c1-30-17-7-8-18(31-2)21-20(17)24-22(32-21)26-12-10-25(11-13-26)19(27)9-14-33(28,29)16-5-3-15(23)4-6-16/h3-8H,9-14H2,1-2H3
PubChem CID16032675
ChEMBLCHEMBL1395392
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
3626Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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