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Name | MLS001360569 |
---|---|
Molecular formula | C19H12O4 |
IUPAC name | 2-(3,4-dihydroxyphenyl)benzo[h]chromen-4-one |
Molecular weight | 304.301 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.7 |
Synonyms | 4H-Naphtho[1,2-b]pyran-4-one, 2-(3,4-dihydroxyphenyl)- HMS3065L21 ST055987 2-[3,4-bis(oxidanyl)phenyl]benzo[h]chromen-4-one AKOS024282376 [ Show all ] |
Inchi Key | AHSWGZBFVRIGHJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H12O4/c20-15-8-6-12(9-17(15)22)18-10-16(21)14-7-5-11-3-1-2-4-13(11)19(14)23-18/h1-10,20,22H |
PubChem CID | 676291 |
ChEMBL | CHEMBL1482959 |
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 |
---|---|---|---|---|---|
5859 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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