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Name | CHEMBL109548 |
---|---|
Molecular formula | C22H22FNO2 |
IUPAC name | 3-[[4-(4-fluorobenzoyl)piperidin-1-yl]methyl]-2,3-dihydroinden-1-one |
Molecular weight | 351.421 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | BDBM50409499 QF-0501B |
Inchi Key | GMDLSAWBJALPNC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H22FNO2/c23-18-7-5-15(6-8-18)22(26)16-9-11-24(12-10-16)14-17-13-21(25)20-4-2-1-3-19(17)20/h1-8,16-17H,9-14H2 |
PubChem CID | 44326982 |
ChEMBL | CHEMBL109548 |
IUPHAR | N/A |
BindingDB | 50409499 |
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 |
---|---|---|---|---|---|
99815 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
99816 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
99817 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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