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Name | CHEMBL2387534 |
---|---|
Molecular formula | C20H20O3 |
IUPAC name | 3-benzyl-6-methoxy-5,7,8-trimethylchromen-2-one |
Molecular weight | 308.377 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.9 |
Synonyms | BDBM50434891 |
Inchi Key | GWLDYBULTJKXBC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20O3/c1-12-13(2)19-17(14(3)18(12)22-4)11-16(20(21)23-19)10-15-8-6-5-7-9-15/h5-9,11H,10H2,1-4H3 |
PubChem CID | 71682640 |
ChEMBL | CHEMBL2387534 |
IUPHAR | N/A |
BindingDB | 50434891 |
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 |
---|---|---|---|---|---|
107011 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
107010 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
107008 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
107009 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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