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Name | MLS000682971 |
---|---|
Molecular formula | C22H18O7 |
IUPAC name | 4-[(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxymethyl]-5-methylfuran-2-carboxylic acid |
Molecular weight | 394.379 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | 4-[(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxymethyl]-5-methylfuran-2-carboxylic acid CHEMBL1493400 SR-01000504559-1 AC1LQCSS MCULE-4487979052 [ Show all ] |
Inchi Key | AFKUGLYNSVXIGT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H18O7/c1-11-18(27-10-13-8-19(21(23)24)28-12(13)2)7-6-16-15-5-4-14(26-3)9-17(15)22(25)29-20(11)16/h4-9H,10H2,1-3H3,(H,23,24) |
PubChem CID | 1347759 |
ChEMBL | CHEMBL1493400 |
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 |
---|---|---|---|---|---|
4248 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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