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Name | CHEMBL2177260 |
---|---|
Molecular formula | C21H21ClO3 |
IUPAC name | 3-[(2-chlorophenyl)methyl]-5-hydroxy-7-pentylchromen-2-one |
Molecular weight | 356.846 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | BDBM50398226 |
Inchi Key | HEULDPGYVKUNLJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21ClO3/c1-2-3-4-7-14-10-19(23)17-13-16(21(24)25-20(17)11-14)12-15-8-5-6-9-18(15)22/h5-6,8-11,13,23H,2-4,7,12H2,1H3 |
PubChem CID | 70677956 |
ChEMBL | CHEMBL2177260 |
IUPHAR | N/A |
BindingDB | 50398226 |
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 |
---|---|---|---|---|---|
113135 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
113138 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
113137 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
113136 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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