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Name | CHEMBL2177254 |
---|---|
Molecular formula | C22H24O3 |
IUPAC name | 5-hydroxy-3-[(2-methylphenyl)methyl]-7-pentylchromen-2-one |
Molecular weight | 336.431 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.3 |
Synonyms | BDBM50398232 |
Inchi Key | JSJIONMPHFVJMY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24O3/c1-3-4-5-9-16-11-20(23)19-14-18(22(24)25-21(19)12-16)13-17-10-7-6-8-15(17)2/h6-8,10-12,14,23H,3-5,9,13H2,1-2H3 |
PubChem CID | 70677808 |
ChEMBL | CHEMBL2177254 |
IUPHAR | N/A |
BindingDB | 50398232 |
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 |
---|---|---|---|---|---|
158807 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
158810 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
158808 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
158809 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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