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Name | CHEMBL2177250 |
---|---|
Molecular formula | C21H22O4 |
IUPAC name | 5-hydroxy-3-[(3-hydroxyphenyl)methyl]-7-pentylchromen-2-one |
Molecular weight | 338.403 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.6 |
Synonyms | BDBM50398236 |
Inchi Key | XPCYUTDSRGSELC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22O4/c1-2-3-4-6-15-11-19(23)18-13-16(21(24)25-20(18)12-15)9-14-7-5-8-17(22)10-14/h5,7-8,10-13,22-23H,2-4,6,9H2,1H3 |
PubChem CID | 70677804 |
ChEMBL | CHEMBL2177250 |
IUPHAR | N/A |
BindingDB | 50398236 |
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 |
---|---|---|---|---|---|
397573 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
397574 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
397575 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
397572 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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