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Ligand

NameMLS000082261
Molecular formulaC15H27N3O3S
IUPAC nametert-butyl N-[(1S)-1-(5-butylsulfanyl-1,3,4-oxadiazol-2-yl)-2-methylpropyl]carbamate
Molecular weight329.459
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.7
SynonymsCHEMBL1584260
AKOS032384408
tert-butyl N-[(1S)-1-(5-butylsulfanyl-1,3,4-oxadiazol-2-yl)-2-methylpropyl]carbamate
HMS2425P20
1164514-47-9
[ Show all ]
Inchi KeyAFKCAXMJAUWBDI-NSHDSACASA-N
Inchi IDInChI=1S/C15H27N3O3S/c1-7-8-9-22-14-18-17-12(20-14)11(10(2)3)16-13(19)21-15(4,5)6/h10-11H,7-9H2,1-6H3,(H,16,19)/t11-/m0/s1
PubChem CID662556
ChEMBLCHEMBL1584260
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4234Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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