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Ligand

NameCHEMBL73410
Molecular formulaC19H24N2O2S
IUPAC name1-[1-[4-(benzenesulfonyl)phenyl]ethyl]-4-methylpiperazine
Molecular weight344.473
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.8
Synonyms1-[1-(4-Benzenesulfonyl-phenyl)-ethyl]-4-methyl-piperazine
BDBM50092988
1-[alpha-Methyl-4-(phenylsulfonyl)benzyl]-4-methylpiperazine
Inchi KeyAPULGHONBSGSEC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24N2O2S/c1-16(21-14-12-20(2)13-15-21)17-8-10-19(11-9-17)24(22,23)18-6-4-3-5-7-18/h3-11,16H,12-15H2,1-2H3
PubChem CID44312460
ChEMBLCHEMBL73410
IUPHARN/A
BindingDB50092988
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
11384Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
11383Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466

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