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Name | CHEMBL2181540 |
---|---|
Molecular formula | C25H30O4 |
IUPAC name | 5-hydroxy-3-[(2-hydroxyphenyl)methyl]-7-(2-methyloctan-2-yl)chromen-2-one |
Molecular weight | 394.511 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 7.5 |
Synonyms | BDBM50398220 |
Inchi Key | XBZIGRIVQPZHKB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H30O4/c1-4-5-6-9-12-25(2,3)19-15-22(27)20-14-18(24(28)29-23(20)16-19)13-17-10-7-8-11-21(17)26/h7-8,10-11,14-16,26-27H,4-6,9,12-13H2,1-3H3 |
PubChem CID | 70678099 |
ChEMBL | CHEMBL2181540 |
IUPHAR | N/A |
BindingDB | 50398220 |
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 |
---|---|---|---|---|---|
388052 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
388053 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
388054 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
388051 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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