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Name | CHEMBL102215 |
---|---|
Molecular formula | C18H20FN |
IUPAC name | 4-(4-fluorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine |
Molecular weight | 269.363 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | SCHEMBL15385169 |
Inchi Key | BENDTRBVBYXEFO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20FN/c1-20(2)16-11-14-5-3-4-6-17(14)18(12-16)13-7-9-15(19)10-8-13/h3-10,16,18H,11-12H2,1-2H3 |
PubChem CID | 42601567 |
ChEMBL | CHEMBL102215 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
21735 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
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