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Name | CHEMBL2181541 |
---|---|
Molecular formula | C28H36O4 |
IUPAC name | 5-methoxy-3-[(2-methoxyphenyl)methyl]-7-(2-methylnonan-2-yl)chromen-2-one |
Molecular weight | 436.592 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 8.7 |
Synonyms | BDBM50398219 |
Inchi Key | GLBHDBKJJWTLPC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H36O4/c1-6-7-8-9-12-15-28(2,3)22-18-25(31-5)23-17-21(27(29)32-26(23)19-22)16-20-13-10-11-14-24(20)30-4/h10-11,13-14,17-19H,6-9,12,15-16H2,1-5H3 |
PubChem CID | 70678100 |
ChEMBL | CHEMBL2181541 |
IUPHAR | N/A |
BindingDB | 50398219 |
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 |
---|---|---|---|---|---|
99175 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
99176 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
99177 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
99174 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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