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Name | MLS001090492 |
---|---|
Molecular formula | C20H19F2N3O |
IUPAC name | [3-(4-fluoroanilino)piperidin-1-yl]-(5-fluoro-1H-indol-2-yl)methanone |
Molecular weight | 355.389 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | SMR000659702 CHEMBL1365640 MolPort-005-114-328 1-[(5-fluoro-1H-indol-2-yl)carbonyl]-N-(4-fluorophenyl)-3-piperidinamine MCULE-8384171610 |
Inchi Key | ACLONTYXGCYVFP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19F2N3O/c21-14-3-6-16(7-4-14)23-17-2-1-9-25(12-17)20(26)19-11-13-10-15(22)5-8-18(13)24-19/h3-8,10-11,17,23-24H,1-2,9,12H2 |
PubChem CID | 24817169 |
ChEMBL | CHEMBL1365640 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
441735 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218