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Name | CHEMBL177238 |
---|---|
Molecular formula | C20H19ClFN3O2 |
IUPAC name | 2-chloro-4-fluoro-N-[3-(1-methylpiperidin-4-yl)furo[3,2-b]pyridin-5-yl]benzamide |
Molecular weight | 387.839 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | BDBM50137538 N-[3-(1-Methyl-4-piperidinyl)furo[3,2-b]pyridine-5-yl]-2-chloro-4-fluorobenzamide 2-Chloro-4-fluoro-N-[3-(1-methyl-piperidin-4-yl)-furo[3,2-b]pyridin-5-yl]-benzamide |
Inchi Key | IWNPMSHFWIZUSM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19ClFN3O2/c1-25-8-6-12(7-9-25)15-11-27-17-4-5-18(23-19(15)17)24-20(26)14-3-2-13(22)10-16(14)21/h2-5,10-12H,6-9H2,1H3,(H,23,24,26) |
PubChem CID | 44387174 |
ChEMBL | CHEMBL177238 |
IUPHAR | N/A |
BindingDB | 50137538 |
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 |
---|---|---|---|---|---|
143459 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
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