You can:
Name | MLS001082499 |
---|---|
Molecular formula | C21H21ClFNO4 |
IUPAC name | [1-(3-chloro-2-fluorobenzoyl)piperidin-3-yl]-(3,4-dimethoxyphenyl)methanone |
Molecular weight | 405.85 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | MolPort-005-013-059 MCULE-2958086275 SMR000653995 CHEMBL1719922 [1-(3-chloro-2-fluorobenzoyl)-3-piperidinyl](3,4-dimethoxyphenyl)methanone [ Show all ] |
Inchi Key | AFHGUYWGAMMBBB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21ClFNO4/c1-27-17-9-8-13(11-18(17)28-2)20(25)14-5-4-10-24(12-14)21(26)15-6-3-7-16(22)19(15)23/h3,6-9,11,14H,4-5,10,12H2,1-2H3 |
PubChem CID | 24816838 |
ChEMBL | CHEMBL1719922 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4157 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218