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Name | MLS000518234 |
---|---|
Molecular formula | C23H24O6 |
IUPAC name | 2-O-ethyl 3-O-methyl 2-ethyl-4-(4-methoxyphenyl)chromene-2,3-dicarboxylate |
Molecular weight | 396.439 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | KUC100840N SMR000327049 CHEMBL1456641 2-Ethyl-4-(4-methoxyphenyl)-2H-1-benzopyran-2,3-dicarboxylic acid 2-ethyl 3-methyl ester HMS3097P14 [ Show all ] |
Inchi Key | AIJVBJZCRHFOKD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H24O6/c1-5-23(22(25)28-6-2)20(21(24)27-4)19(15-11-13-16(26-3)14-12-15)17-9-7-8-10-18(17)29-23/h7-14H,5-6H2,1-4H3 |
PubChem CID | 17756817 |
ChEMBL | CHEMBL1456641 |
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 |
---|---|---|---|---|---|
6289 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218