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Name | CHEMBL470224 |
---|---|
Molecular formula | C20H20O2 |
IUPAC name | 3-benzyl-8-methyl-5-propan-2-ylchromen-2-one |
Molecular weight | 292.378 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | BDBM50278475 D01RWS 3-Benzyl-5-isopropyl-8-methylchromen-2-one |
Inchi Key | PFSLDHWSUPFZPK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20O2/c1-13(2)17-10-9-14(3)19-18(17)12-16(20(21)22-19)11-15-7-5-4-6-8-15/h4-10,12-13H,11H2,1-3H3 |
PubChem CID | 16066912 |
ChEMBL | CHEMBL470224 |
IUPHAR | N/A |
BindingDB | 50278475 |
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 |
---|---|---|---|---|---|
258627 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
258629 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
258628 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
258630 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
258626 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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