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Name | CHEMBL2181542 |
---|---|
Molecular formula | C26H32O4 |
IUPAC name | 5-hydroxy-3-[(2-hydroxyphenyl)methyl]-7-(2-methylnonan-2-yl)chromen-2-one |
Molecular weight | 408.538 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 8.1 |
Synonyms | BDBM50398218 |
Inchi Key | YNWOMOUVWNKICO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H32O4/c1-4-5-6-7-10-13-26(2,3)20-16-23(28)21-15-19(25(29)30-24(21)17-20)14-18-11-8-9-12-22(18)27/h8-9,11-12,15-17,27-28H,4-7,10,13-14H2,1-3H3 |
PubChem CID | 70678101 |
ChEMBL | CHEMBL2181542 |
IUPHAR | N/A |
BindingDB | 50398218 |
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 |
---|---|---|---|---|---|
414978 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
414977 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
414979 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
414980 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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