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Name | SMR000152537 |
---|---|
Molecular formula | C23H27N5O3S2 |
IUPAC name | methyl 6-tert-butyl-2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
Molecular weight | 485.621 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 6.2 |
Synonyms | AKOS001063131 MLS000565234 CHEMBL1608964 AC1MM70P methyl 6-tert-butyl-2-({[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate [ Show all ] |
Inchi Key | AEGKZAHNRXGIKY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27N5O3S2/c1-23(2,3)14-10-11-16-17(12-14)33-20(19(16)21(30)31-4)24-18(29)13-32-22-25-26-27-28(22)15-8-6-5-7-9-15/h5-9,14H,10-13H2,1-4H3,(H,24,29) |
PubChem CID | 3281351 |
ChEMBL | CHEMBL1608964 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3440 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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