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Name | CHEMBL160907 |
---|---|
Molecular formula | C25H28F2N2O2 |
IUPAC name | 5-fluoro-2-[2-[4-[4-(4-fluorophenyl)-4-oxobutyl]piperazin-1-yl]ethyl]-2,3-dihydroinden-1-one |
Molecular weight | 426.508 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | BDBM50409519 QF-0315B |
Inchi Key | FFJCVBWFDDSTLZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H28F2N2O2/c26-21-5-3-18(4-6-21)24(30)2-1-10-28-12-14-29(15-13-28)11-9-19-16-20-17-22(27)7-8-23(20)25(19)31/h3-8,17,19H,1-2,9-16H2 |
PubChem CID | 10622347 |
ChEMBL | CHEMBL160907 |
IUPHAR | N/A |
BindingDB | 50409519 |
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 |
---|---|---|---|---|---|
77151 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
77149 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
77150 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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