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Name | MLS001122448 |
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Molecular formula | C21H22FNO4 |
IUPAC name | 1,3-benzodioxol-5-yl-[1-[(2-fluoro-4-methoxyphenyl)methyl]piperidin-3-yl]methanone |
Molecular weight | 371.408 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | CHEMBL1564692 SMR000655336 1,3-benzodioxol-5-yl[1-(2-fluoro-4-methoxybenzyl)-3-piperidinyl]methanone HMS2952K18 MolPort-005-057-704 [ Show all ] |
Inchi Key | AFCDRCGFABVLOV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22FNO4/c1-25-17-6-4-15(18(22)10-17)11-23-8-2-3-16(12-23)21(24)14-5-7-19-20(9-14)27-13-26-19/h4-7,9-10,16H,2-3,8,11-13H2,1H3 |
PubChem CID | 24793884 |
ChEMBL | CHEMBL1564692 |
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 |
---|---|---|---|---|---|
4032 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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