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Name | CHEMBL2387535 |
---|---|
Molecular formula | C19H18O3 |
IUPAC name | 3-benzyl-6-hydroxy-5,7,8-trimethylchromen-2-one |
Molecular weight | 294.35 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM50434879 |
Inchi Key | IYQVJJRCWZSDNK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H18O3/c1-11-12(2)18-16(13(3)17(11)20)10-15(19(21)22-18)9-14-7-5-4-6-8-14/h4-8,10,20H,9H2,1-3H3 |
PubChem CID | 71682641 |
ChEMBL | CHEMBL2387535 |
IUPHAR | N/A |
BindingDB | 50434879 |
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 |
---|---|---|---|---|---|
144929 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
144928 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
144930 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
144931 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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