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Name | 4-Benzylpiperidine |
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Molecular formula | C12H17N |
IUPAC name | 4-benzylpiperidine |
Molecular weight | 175.275 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | LS41608 Phenyl(4-piperidyl)methane SC-03336 4 - Benzylpiperidine UNII-JDF1T4667S [ Show all ] |
Inchi Key | ABGXADJDTPFFSZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H17N/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-5,12-13H,6-10H2 |
PubChem CID | 31738 |
ChEMBL | CHEMBL144129 |
IUPHAR | N/A |
BindingDB | 50004317 |
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 |
---|---|---|---|---|---|
848 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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