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Name | CHEMBL2181547 |
---|---|
Molecular formula | C18H16O3 |
IUPAC name | 5-hydroxy-7-methyl-3-[(2-methylphenyl)methyl]chromen-2-one |
Molecular weight | 280.323 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | BDBM50398214 |
Inchi Key | BBAXUAQXLWCMCF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16O3/c1-11-7-16(19)15-10-14(18(20)21-17(15)8-11)9-13-6-4-3-5-12(13)2/h3-8,10,19H,9H2,1-2H3 |
PubChem CID | 70678241 |
ChEMBL | CHEMBL2181547 |
IUPHAR | N/A |
BindingDB | 50398214 |
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 |
---|---|---|---|---|---|
19351 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
19352 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
19353 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
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