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Name | CHEMBL2177264 |
---|---|
Molecular formula | C25H30O3 |
IUPAC name | 3-benzyl-5-hydroxy-7-(2-methyloctan-2-yl)chromen-2-one |
Molecular weight | 378.512 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 7.9 |
Synonyms | BDBM50398222 |
Inchi Key | ZDCIQHUTWQLKJP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H30O3/c1-4-5-6-10-13-25(2,3)20-16-22(26)21-15-19(24(27)28-23(21)17-20)14-18-11-8-7-9-12-18/h7-9,11-12,15-17,26H,4-6,10,13-14H2,1-3H3 |
PubChem CID | 70678097 |
ChEMBL | CHEMBL2177264 |
IUPHAR | N/A |
BindingDB | 50398222 |
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 |
---|---|---|---|---|---|
425493 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
425494 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
425491 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
425492 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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