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Name | CHEMBL2181546 |
---|---|
Molecular formula | C26H30O4 |
IUPAC name | 7-(1-butylcyclohexyl)-5-hydroxy-3-[(2-hydroxyphenyl)methyl]chromen-2-one |
Molecular weight | 406.522 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 7.8 |
Synonyms | BDBM50398215 |
Inchi Key | BTQAIJPHDOPKAX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H30O4/c1-2-3-11-26(12-7-4-8-13-26)20-16-23(28)21-15-19(25(29)30-24(21)17-20)14-18-9-5-6-10-22(18)27/h5-6,9-10,15-17,27-28H,2-4,7-8,11-14H2,1H3 |
PubChem CID | 70678240 |
ChEMBL | CHEMBL2181546 |
IUPHAR | N/A |
BindingDB | 50398215 |
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 |
---|---|---|---|---|---|
32569 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
32567 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
32568 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
32566 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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