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Name | diethyl 2,4-diacetyl-3-[4-(3-methylbutoxy)phenyl]pentanedioate |
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Molecular formula | C24H34O7 |
IUPAC name | diethyl 2,4-diacetyl-3-[4-(3-methylbutoxy)phenyl]pentanedioate |
Molecular weight | 434.529 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | 300719-14-6 SR-01000311215 AKOS024303933 MLS000525597 STL524561 [ Show all ] |
Inchi Key | ACWPHFJHVAZJCZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H34O7/c1-7-29-23(27)20(16(5)25)22(21(17(6)26)24(28)30-8-2)18-9-11-19(12-10-18)31-14-13-15(3)4/h9-12,15,20-22H,7-8,13-14H2,1-6H3 |
PubChem CID | 3095534 |
ChEMBL | CHEMBL1508248 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2002 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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