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Name | CHEMBL335327 |
---|---|
Molecular formula | C16H22FNO |
IUPAC name | 1-(cyclopropylmethyl)-4-[(4-fluorophenoxy)methyl]piperidine |
Molecular weight | 263.356 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | 1-(Cyclopropylmethyl)-4-(4'-Fluorophenoxy-methyl)piperidine 1-Cyclopropylmethyl-4-(4-fluoro-phenoxymethyl)-piperidine SCHEMBL7362469 BDBM50002207 1-(Cyclopropylmethyl)-4-(4'-Fluorophenoxymethyl) piperidine [ Show all ] |
Inchi Key | GXKBHNBKDZPNIG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H22FNO/c17-15-3-5-16(6-4-15)19-12-14-7-9-18(10-8-14)11-13-1-2-13/h3-6,13-14H,1-2,7-12H2 |
PubChem CID | 10015631 |
ChEMBL | CHEMBL335327 |
IUPHAR | N/A |
BindingDB | 50002207 |
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 |
---|---|---|---|---|---|
107695 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
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