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Ligand

NameSMR000172606
Molecular formulaC24H18ClN3O3S2
IUPAC name1-(2-chlorophenothiazin-10-yl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular weight495.996
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP5.9
SynonymsMCULE-1508181690
AKOS000724253
Oprea1_407952
CHEMBL1488932
MLS000559818
[ Show all ]
Inchi KeyACOQBFWIYQIFOF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H18ClN3O3S2/c1-15-5-4-6-17(11-15)30-13-22-26-27-24(31-22)32-14-23(29)28-18-7-2-3-8-20(18)33-21-10-9-16(25)12-19(21)28/h2-12H,13-14H2,1H3
PubChem CID1134697
ChEMBLCHEMBL1488932
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1754Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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