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Name | CHEMBL2387538 |
---|---|
Molecular formula | C21H22O3 |
IUPAC name | 6-methoxy-5,7,8-trimethyl-3-[(2-methylphenyl)methyl]chromen-2-one |
Molecular weight | 322.404 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | BDBM50434877 |
Inchi Key | YXEIXPIEHMXGPU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22O3/c1-12-8-6-7-9-16(12)10-17-11-18-15(4)19(23-5)13(2)14(3)20(18)24-21(17)22/h6-9,11H,10H2,1-5H3 |
PubChem CID | 71682796 |
ChEMBL | CHEMBL2387538 |
IUPHAR | N/A |
BindingDB | 50434877 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
421427 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
421428 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
421425 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
421426 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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