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Ligand

NameASN 04450772
Molecular formulaC26H25N5O6S
IUPAC name4-amino-5-N-(furan-2-ylmethyl)-5-N-[1-(4-hydroxyphenyl)-2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide
Molecular weight535.575
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogP2.6
SynonymsAKOS000704805
HMS2894K03
TVONKIFIPYRNRD-UHFFFAOYSA-N
4-Amino-isothiazole-3,5-dicarboxylic acid 3-amide 5-{furan-2-ylmethyl-[(4-hydroxy-phenyl)-(4-methoxy-benzylcarbamoyl)-methyl]-amide}
ASN04450772
[ Show all ]
Inchi KeyTVONKIFIPYRNRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25N5O6S/c1-36-18-10-4-15(5-11-18)13-29-25(34)22(16-6-8-17(32)9-7-16)31(14-19-3-2-12-37-19)26(35)23-20(27)21(24(28)33)30-38-23/h2-12,22,32H,13-14,27H2,1H3,(H2,28,33)(H,29,34)
PubChem CID3188786
ChEMBLCHEMBL1466483
IUPHAR5519
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
328514Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
554903Uracil nucleotide/cysteinyl leukotriene receptorQ13304GPR17Homo sapiens (Human)367

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