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Name | CHEMBL2387744 |
---|---|
Molecular formula | C21H22O3 |
IUPAC name | 3-[(2-methoxyphenyl)methyl]-5-methyl-8-propan-2-ylchromen-2-one |
Molecular weight | 322.404 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | 8-isopropyl-3-(2-methoxybenzyl)-5-methyl-2h-chromen-2-one BDBM50434884 |
Inchi Key | GQLJOWDFHDEIRJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22O3/c1-13(2)17-10-9-14(3)18-12-16(21(22)24-20(17)18)11-15-7-5-6-8-19(15)23-4/h5-10,12-13H,11H2,1-4H3 |
PubChem CID | 71682637 |
ChEMBL | CHEMBL2387744 |
IUPHAR | N/A |
BindingDB | 50434884 |
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 |
---|---|---|---|---|---|
102720 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
102722 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
102723 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
102721 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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