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Name | 4-(4-fluorophenyl)piperidine |
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Molecular formula | C11H14FN |
IUPAC name | 4-(4-fluorophenyl)piperidine |
Molecular weight | 179.238 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | SCHEMBL240518 AB0024555 AKOS000209030 BDBM50379813 DS-13283 [ Show all ] |
Inchi Key | AFYALJSDFPSAAZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H14FN/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-4,10,13H,5-8H2 |
PubChem CID | 2759136 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50379813 |
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 |
---|---|---|---|---|---|
4605 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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