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Name | CHEMBL2177253 |
---|---|
Molecular formula | C23H26O3 |
IUPAC name | 5-methoxy-3-[(2-methylphenyl)methyl]-7-pentylchromen-2-one |
Molecular weight | 350.458 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 6.6 |
Synonyms | BDBM50398233 |
Inchi Key | MZCPYJQKQLUBAD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26O3/c1-4-5-6-10-17-12-21(25-3)20-15-19(23(24)26-22(20)13-17)14-18-11-8-7-9-16(18)2/h7-9,11-13,15H,4-6,10,14H2,1-3H3 |
PubChem CID | 70677807 |
ChEMBL | CHEMBL2177253 |
IUPHAR | N/A |
BindingDB | 50398233 |
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 |
---|---|---|---|---|---|
217732 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
217729 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
217730 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
217731 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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