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Name | CHEMBL2177249 |
---|---|
Molecular formula | C23H26O4 |
IUPAC name | 5-methoxy-3-[(3-methoxyphenyl)methyl]-7-pentylchromen-2-one |
Molecular weight | 366.457 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 6.2 |
Synonyms | BDBM50398237 |
Inchi Key | FUDLPNVYTSNVGM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26O4/c1-4-5-6-8-17-13-21(26-3)20-15-18(23(24)27-22(20)14-17)11-16-9-7-10-19(12-16)25-2/h7,9-10,12-15H,4-6,8,11H2,1-3H3 |
PubChem CID | 70677677 |
ChEMBL | CHEMBL2177249 |
IUPHAR | N/A |
BindingDB | 50398237 |
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 |
---|---|---|---|---|---|
87365 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
87366 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
87367 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
87368 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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