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Name | MLS000563453 |
---|---|
Molecular formula | C19H24O7 |
IUPAC name | (1S,8R,9S,12S,14R,15S)-8,14,15-trihydroxy-1,12-dimethyl-6-propan-2-yl-5,10-dioxatetracyclo[7.6.1.02,7.012,16]hexadeca-2,6-diene-4,11-dione |
Molecular weight | 364.394 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | -0.2 |
Synonyms | BDBM49582 cid_12004631 NCGC00247586-01 HMS2209H12 AKOS032948260 [ Show all ] |
Inchi Key | AEGWYWSJGKOLGB-LNVBUOCNSA-N |
Inchi ID | InChI=1S/C19H24O7/c1-7(2)13-11-8(5-10(21)25-13)19(4)15-14(12(11)22)26-17(24)18(15,3)6-9(20)16(19)23/h5,7,9,12,14-16,20,22-23H,6H2,1-4H3/t9-,12-,14-,15?,16-,18+,19-/m1/s1 |
PubChem CID | 12004631 |
ChEMBL | CHEMBL1586581 |
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 |
---|---|---|---|---|---|
3455 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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