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Name | MLS001129160 |
---|---|
Molecular formula | C21H24Cl3N3O3S |
IUPAC name | 2-chloro-N-[(2,4-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 | SMR000717505 CHEMBL1734417 AKOS007973656 ZINC12859594 HMS2969D14 [ Show all ] |
Inchi Key | ADAPKYLLFMLIQP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24Cl3N3O3S/c1-3-26-8-10-27(11-9-26)31(29,30)17-6-7-19(23)18(13-17)21(28)25(2)14-15-4-5-16(22)12-20(15)24/h4-7,12-13H,3,8-11,14H2,1-2H3 |
PubChem CID | 24856276 |
ChEMBL | CHEMBL1734417 |
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 |
---|---|---|---|---|---|
2083 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463190 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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