You can:
Name | CHEMBL2181539 |
---|---|
Molecular formula | C27H34O4 |
IUPAC name | 5-methoxy-3-[(2-methoxyphenyl)methyl]-7-(2-methyloctan-2-yl)chromen-2-one |
Molecular weight | 422.565 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 8.2 |
Synonyms | BDBM50398221 |
Inchi Key | LLUZGJRVXAFKKI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H34O4/c1-6-7-8-11-14-27(2,3)21-17-24(30-5)22-16-20(26(28)31-25(22)18-21)15-19-12-9-10-13-23(19)29-4/h9-10,12-13,16-18H,6-8,11,14-15H2,1-5H3 |
PubChem CID | 70678098 |
ChEMBL | CHEMBL2181539 |
IUPHAR | N/A |
BindingDB | 50398221 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
190621 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
190622 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
190620 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
190623 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417