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Ligand

NameCHEMBL75045
Molecular formulaC14H16N2O2S
IUPAC name8-methyl-3-phenyl-2-sulfanylidene-1-oxa-3,8-diazaspiro[4.5]decan-4-one
Molecular weight276.354
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.3
Synonyms8-Methyl-3-phenyl-2-thioxo-1-oxa-3,8-diaza-spiro[4.5]decan-4-one
2-Thioxo-3-phenyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decan-4-one
BDBM50044701
Inchi KeyHIKXZNWACRALGD-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16N2O2S/c1-15-9-7-14(8-10-15)12(17)16(13(19)18-14)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3
PubChem CID14956863
ChEMBLCHEMBL75045
IUPHARN/A
BindingDB50044701
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
115816Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
115815Muscarinic acetylcholine receptor M2Q9ERZ4Chrm2Mus musculus (Mouse)466

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