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Name | CHEMBL2387537 |
---|---|
Molecular formula | C19H17FO3 |
IUPAC name | 3-[(4-fluorophenyl)methyl]-6-hydroxy-5,7,8-trimethylchromen-2-one |
Molecular weight | 312.34 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50434890 |
Inchi Key | LBDROKKDHALWFK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17FO3/c1-10-11(2)18-16(12(3)17(10)21)9-14(19(22)23-18)8-13-4-6-15(20)7-5-13/h4-7,9,21H,8H2,1-3H3 |
PubChem CID | 71682795 |
ChEMBL | CHEMBL2387537 |
IUPHAR | N/A |
BindingDB | 50434890 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
183125 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
183123 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
183126 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
183124 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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