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Name | CHEMBL173949 |
---|---|
Molecular formula | C20H18F3N3O2 |
IUPAC name | 2,4,6-trifluoro-N-[3-(1-methylpiperidin-4-yl)furo[3,2-b]pyridin-5-yl]benzamide |
Molecular weight | 389.378 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | BDBM50137539 N-[3-(1-Methyl-4-piperidinyl)furo[3,2-b]pyridine-5-yl]-2,4,6-trifluorobenzamide 2,4,6-Trifluoro-N-[3-(1-methyl-piperidin-4-yl)-furo[3,2-b]pyridin-5-yl]-benzamide |
Inchi Key | GXBIYXIMLSXCCJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18F3N3O2/c1-26-6-4-11(5-7-26)13-10-28-16-2-3-17(24-19(13)16)25-20(27)18-14(22)8-12(21)9-15(18)23/h2-3,8-11H,4-7H2,1H3,(H,24,25,27) |
PubChem CID | 10000386 |
ChEMBL | CHEMBL173949 |
IUPHAR | N/A |
BindingDB | 50137539 |
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 |
---|---|---|---|---|---|
107450 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
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