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Name | 28045-90-1 |
---|---|
Molecular formula | C11H9ClO3 |
IUPAC name | 3-chloro-7-methoxy-4-methylchromen-2-one |
Molecular weight | 224.64 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.6 |
Synonyms | DTXSID50182320 SR-01000227329-1 3-Chloro-7-methoxy-4-methylcoumarin BIM-0007414.P001 MolPort-000-876-607 [ Show all ] |
Inchi Key | AEMKPSYXSVLTAJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H9ClO3/c1-6-8-4-3-7(14-2)5-9(8)15-11(13)10(6)12/h3-5H,1-2H3 |
PubChem CID | 179503 |
ChEMBL | CHEMBL1560885 |
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 |
---|---|---|---|---|---|
3637 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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