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Name | CHEMBL361303 |
---|---|
Molecular formula | C21H22FN3O |
IUPAC name | 4-fluoro-N-[1-(1-methylpiperidin-4-yl)indol-6-yl]benzamide |
Molecular weight | 351.425 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | 4-Fluoro-N-[1-(1-methylpiperidin-4-yl)-1H-indol-6-yl]benzamide CTK3E1015 AKOS030578067 DTXSID70658719 BDBM50156407 [ Show all ] |
Inchi Key | DKDSMUOEMDNPTM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22FN3O/c1-24-11-9-19(10-12-24)25-13-8-15-4-7-18(14-20(15)25)23-21(26)16-2-5-17(22)6-3-16/h2-8,13-14,19H,9-12H2,1H3,(H,23,26) |
PubChem CID | 44395832 |
ChEMBL | CHEMBL361303 |
IUPHAR | N/A |
BindingDB | 50156407 |
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 |
---|---|---|---|---|---|
62115 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
62118 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
62117 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
62116 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
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