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Name | CHEMBL421287 |
---|---|
Molecular formula | C19H20FN3O |
IUPAC name | N-[3-[2-(dimethylamino)ethyl]-1H-indol-4-yl]-4-fluorobenzamide |
Molecular weight | 325.387 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | BDBM50106484 N-[3-(2-Dimethylamino-ethyl)-1H-indol-4-yl]-4-fluoro-benzamide |
Inchi Key | LWFKPPGHZYRIFD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20FN3O/c1-23(2)11-10-14-12-21-16-4-3-5-17(18(14)16)22-19(24)13-6-8-15(20)9-7-13/h3-9,12,21H,10-11H2,1-2H3,(H,22,24) |
PubChem CID | 44352344 |
ChEMBL | CHEMBL421287 |
IUPHAR | N/A |
BindingDB | 50106484 |
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 |
---|---|---|---|---|---|
198002 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
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