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Name | MLS001128837 |
---|---|
Molecular formula | C21H24Cl3N3O3S |
IUPAC name | 2-chloro-N-[(2,3-dichlorophenyl)methyl]-5-(4-ethylpiperazin-1-yl)sulfonyl-N-methylbenzamide |
Molecular weight | 504.851 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | MCULE-3655297599 SMR000711854 CHEMBL1732716 AKOS007971915 ZINC12921496 [ Show all ] |
Inchi Key | ADPFAIWAXXBVJD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24Cl3N3O3S/c1-3-26-9-11-27(12-10-26)31(29,30)16-7-8-18(22)17(13-16)21(28)25(2)14-15-5-4-6-19(23)20(15)24/h4-8,13H,3,9-12,14H2,1-2H3 |
PubChem CID | 24981769 |
ChEMBL | CHEMBL1732716 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2935 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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