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Name | UNII-F35FTM8G49 |
---|---|
Molecular formula | C25H33FN4O2 |
IUPAC name | 4-fluoro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexane-1-carboxamide |
Molecular weight | 440.563 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | SCHEMBL4636182 4-Fluoro-cyclohexanecarboxylic acid {2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethyl}-pyridin-2-yl-amide F35FTM8G49 N-[2-[4-(2-Methoxyphenyl)piperazino]ethyl]-N-(2-pyridyl)-4alpha-fluoro-1beta-cyclohexanecarboxamide CHEMBL38413 [ Show all ] |
Inchi Key | JQSMVIQRTYWIED-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H33FN4O2/c1-32-23-7-3-2-6-22(23)29-17-14-28(15-18-29)16-19-30(24-8-4-5-13-27-24)25(31)20-9-11-21(26)12-10-20/h2-8,13,20-21H,9-12,14-19H2,1H3 |
PubChem CID | 10048892 |
ChEMBL | CHEMBL38413 |
IUPHAR | N/A |
BindingDB | 50076428 |
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 |
---|---|---|---|---|---|
157600 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
157599 | 5-hydroxytryptamine receptor 1D | Q61224 | Htr1d | Mus musculus (Mouse) | 374 |
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