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Ligand

NameCHEMBL3329723
Molecular formulaC20H27N3O4S
IUPAC nameN-benzyl-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-ethylpiperidine-4-carboxamide
Molecular weight405.513
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.1
SynonymsMCULE-4944015795
STK933336
MolPort-008-336-158
AKOS005662932
VU0475678-1
[ Show all ]
Inchi KeyBBPNTZCVYYNEIF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H27N3O4S/c1-4-22(14-17-8-6-5-7-9-17)20(24)18-10-12-23(13-11-18)28(25,26)19-15(2)21-27-16(19)3/h5-9,18H,4,10-14H2,1-3H3
PubChem CID45494871
ChEMBLCHEMBL3329723
IUPHARN/A
BindingDB50023273
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442434Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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