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Name | CHEMBL2387743 |
---|---|
Molecular formula | C19H18O3 |
IUPAC name | 3-[(2-methoxyphenyl)methyl]-5,8-dimethylchromen-2-one |
Molecular weight | 294.35 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | BDBM50434885 |
Inchi Key | VTNSBOAHAFEBKI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H18O3/c1-12-8-9-13(2)18-16(12)11-15(19(20)22-18)10-14-6-4-5-7-17(14)21-3/h4-9,11H,10H2,1-3H3 |
PubChem CID | 71682490 |
ChEMBL | CHEMBL2387743 |
IUPHAR | N/A |
BindingDB | 50434885 |
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 |
---|---|---|---|---|---|
363927 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
363930 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
363928 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
363929 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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