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Ligand

NameMLS000862743
Molecular formulaC22H35NO5S
IUPAC nameethyl 4-(cyclopropylmethyl)-1-[[(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methylsulfonyl]piperidine-4-carboxylate
Molecular weight425.584
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.9
SynonymsCHEMBL1465723
SR-01000167823-1
ethyl 4-(cyclopropylmethyl)-1-({[(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methyl}sulfonyl)piperidine-4-carboxylate
SMR000319709
HMS2685H21
[ Show all ]
Inchi KeyFWQDBPMNMGTDJR-VGOFRKELSA-N
Inchi IDInChI=1S/C22H35NO5S/c1-4-28-19(25)21(14-16-5-6-16)9-11-23(12-10-21)29(26,27)15-22-8-7-17(13-18(22)24)20(22,2)3/h16-17H,4-15H2,1-3H3/t17-,22-/m1/s1
PubChem CID25086305
ChEMBLCHEMBL1465723
IUPHARN/A
BindingDBN/A
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
89105Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
89104Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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