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Name | SMR001217205 |
---|---|
Molecular formula | C28H37F3N2O7S |
IUPAC name | methyl (3aS,4S,9aS,9bR)-4-(4-hexylsulfanyl-3-methoxyphenyl)-2-methyl-1,3-dioxo-4,6,7,8,9,9b-hexahydro-3aH-pyrrolo[3,4-a]indolizine-9a-carboxylate;2,2,2-trifluoroacetic acid |
Molecular weight | 602.666 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | CHEMBL1573441 MLS003117834 HMS2202G04 MLS001362212 |
Inchi Key | AGHYRZUGTOPVQT-FKHNWUCXSA-N |
Inchi ID | InChI=1S/C26H36N2O5S.C2HF3O2/c1-5-6-7-10-15-34-19-12-11-17(16-18(19)32-3)22-20-21(24(30)27(2)23(20)29)26(25(31)33-4)13-8-9-14-28(22)26;3-2(4,5)1(6)7/h11-12,16,20-22H,5-10,13-15H2,1-4H3;(H,6,7)/t20-,21-,22+,26-;/m0./s1 |
PubChem CID | 24982715 |
ChEMBL | CHEMBL1573441 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4895 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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