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Name | CHEMBL2181551 |
---|---|
Molecular formula | C18H15BrO4 |
IUPAC name | 7-bromo-5-methoxy-3-[(3-methoxyphenyl)methyl]chromen-2-one |
Molecular weight | 375.218 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | BDBM50398241 |
Inchi Key | RQYLUIOUNCYUQF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H15BrO4/c1-21-14-5-3-4-11(7-14)6-12-8-15-16(22-2)9-13(19)10-17(15)23-18(12)20/h3-5,7-10H,6H2,1-2H3 |
PubChem CID | 70677673 |
ChEMBL | CHEMBL2181551 |
IUPHAR | N/A |
BindingDB | 50398241 |
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 |
---|---|---|---|---|---|
302993 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
302994 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
302995 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
302992 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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