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Name | CHEMBL506746 |
---|---|
Molecular formula | C14H16O2 |
IUPAC name | 3,8-dimethyl-5-propan-2-ylchromen-2-one |
Molecular weight | 216.28 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | BDBM50278476 5-Isopropyl-3,8-dimethylchromen-2-one |
Inchi Key | FWQVSIMNEDPTRV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H16O2/c1-8(2)11-6-5-9(3)13-12(11)7-10(4)14(15)16-13/h5-8H,1-4H3 |
PubChem CID | 16067273 |
ChEMBL | CHEMBL506746 |
IUPHAR | N/A |
BindingDB | 50278476 |
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 |
---|---|---|---|---|---|
89135 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
89136 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
89137 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
89138 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
89134 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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