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Name | 4-(4-Fluorobenzoyl)piperidine |
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Molecular formula | C12H14FNO |
IUPAC name | (4-fluorophenyl)-piperidin-4-ylmethanone |
Molecular weight | 207.248 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | KB-34393 RP26314 (4-fluorophenyl)-(3,4,5,6-tetrahydro-2H-pyridin-4-yl)methanone 4-(4-fluorbenzoyl)piperidine 4-Fluorophenyl piperidin-4-yl methanone [ Show all ] |
Inchi Key | ABERUOJGWHYBJL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H14FNO/c13-11-3-1-9(2-4-11)12(15)10-5-7-14-8-6-10/h1-4,10,14H,5-8H2 |
PubChem CID | 2724440 |
ChEMBL | CHEMBL148189 |
IUPHAR | N/A |
BindingDB | 50004316 |
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 |
---|---|---|---|---|---|
781 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
782 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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