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Name | MLS003115408 |
---|---|
Molecular formula | C18H22O4 |
IUPAC name | 1-(9-hydroxy-1,5,5-trimethyl-6,15-dioxatetracyclo[9.3.1.04,13.07,12]pentadeca-7,9,11-trien-8-yl)ethanone |
Molecular weight | 302.37 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | NSC-270333 AC1L83F4 DTXSID20313447 NSC270333 31653-44-8 [ Show all ] |
Inchi Key | AHFQKUOGPHVZLT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H22O4/c1-9(19)14-12(20)7-13-15-10-8-18(4,21-13)6-5-11(10)17(2,3)22-16(14)15/h7,10-11,20H,5-6,8H2,1-4H3 |
PubChem CID | 321017 |
ChEMBL | CHEMBL2141186 |
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 |
---|---|---|---|---|---|
5505 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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