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Name | CHEMBL2177263 |
---|---|
Molecular formula | C26H32O3 |
IUPAC name | 3-benzyl-5-methoxy-7-(2-methyloctan-2-yl)chromen-2-one |
Molecular weight | 392.539 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 8.2 |
Synonyms | BDBM50398223 |
Inchi Key | XGVMJRRAQJNWAN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H32O3/c1-5-6-7-11-14-26(2,3)21-17-23(28-4)22-16-20(25(27)29-24(22)18-21)15-19-12-9-8-10-13-19/h8-10,12-13,16-18H,5-7,11,14-15H2,1-4H3 |
PubChem CID | 70677959 |
ChEMBL | CHEMBL2177263 |
IUPHAR | N/A |
BindingDB | 50398223 |
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 |
---|---|---|---|---|---|
391522 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
391524 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
391521 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
391523 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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