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Ligand

NameMLS003115736
Molecular formulaC11H13NOS
IUPAC name4-methyl-4-(phenylsulfanylmethyl)azetidin-2-one
Molecular weight207.291
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.7
Synonyms4-methyl-4-[(phenylthio)methyl]-2-azetidinone
cid_326887
NSC-299233
4-methyl-4-(phenylsulfanylmethyl)azetidin-2-one
4-methyl-4-[(phenylthio)methyl]azetidin-2-one
[ Show all ]
Inchi KeyHWNBODVECSTPNY-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H13NOS/c1-11(7-10(13)12-11)8-14-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,13)
PubChem CID326887
ChEMBLCHEMBL2145430
IUPHARN/A
BindingDB97181
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
125723Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
125724Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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