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Name | CHEMBL3617555 |
---|---|
Molecular formula | C21H23FN2O2 |
IUPAC name | 4-fluoro-N-[2-methyl-3-(1-methylpiperidine-4-carbonyl)phenyl]benzamide |
Molecular weight | 354.425 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | BDBM50119537 |
Inchi Key | CYRRPECAYRQUSC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23FN2O2/c1-14-18(20(25)15-10-12-24(2)13-11-15)4-3-5-19(14)23-21(26)16-6-8-17(22)9-7-16/h3-9,15H,10-13H2,1-2H3,(H,23,26) |
PubChem CID | 122190355 |
ChEMBL | CHEMBL3617555 |
IUPHAR | N/A |
BindingDB | 50119537 |
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 |
---|---|---|---|---|---|
469563 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
469565 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
469566 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
469564 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
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