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Ligand

NameSMR000601485
Molecular formulaC30H38N4O6
IUPAC nameN'-[2-(tert-butylamino)-1-(2,3-dimethoxyphenyl)-2-oxoethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-[(4-methylphenyl)methyl]butanediamide
Molecular weight550.656
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.5
SynonymsN-[tert-Butylcarbamoyl-(2,3-dimethoxy-phenyl)-methyl]-N-(4-methyl-benzyl)-N'-(5-methyl-isoxazol-3-yl)-succinamide
ASN 05991425
AC1ML90B
MLS001223703
MLS003908585
[ Show all ]
Inchi KeyAGVQTPMTCDWAFD-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H38N4O6/c1-19-11-13-21(14-12-19)18-34(26(36)16-15-25(35)31-24-17-20(2)40-33-24)27(29(37)32-30(3,4)5)22-9-8-10-23(38-6)28(22)39-7/h8-14,17,27H,15-16,18H2,1-7H3,(H,32,37)(H,31,33,35)
PubChem CID3216266
ChEMBLCHEMBL1578410
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5263Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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