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Ligand

NameCHEMBL1602658
Molecular formulaC23H28N2O5S
IUPAC nameN-benzyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-ethylpiperidine-4-carboxamide
Molecular weight444.546
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.6
SynonymsAKOS001437460
BDBM50023230
HMS2994G09
MCULE-8267346873
MLS001078835
[ Show all ]
Inchi KeyAAJHOEQMTSTUJP-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N2O5S/c1-2-24(17-18-6-4-3-5-7-18)23(26)19-10-12-25(13-11-19)31(27,28)20-8-9-21-22(16-20)30-15-14-29-21/h3-9,16,19H,2,10-15,17H2,1H3
PubChem CID17516658
ChEMBLCHEMBL1602658
IUPHARN/A
BindingDB50023230
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
441678Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
441681Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
441680Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
441677Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
441679Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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