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Name | 2-chloro-N-(2-methylphenyl)-5-(phenylsulfonyl)benzamide |
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Molecular formula | C20H16ClNO3S |
IUPAC name | 5-(benzenesulfonyl)-2-chloro-N-(2-methylphenyl)benzamide |
Molecular weight | 385.862 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | ZINC645319 HMS3320A05 AC1LKJOM MolPort-002-846-459 CHEMBL1532226 [ Show all ] |
Inchi Key | ADHUAUJBTPHIHE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H16ClNO3S/c1-14-7-5-6-10-19(14)22-20(23)17-13-16(11-12-18(17)21)26(24,25)15-8-3-2-4-9-15/h2-13H,1H3,(H,22,23) |
PubChem CID | 992292 |
ChEMBL | CHEMBL1532226 |
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 |
---|---|---|---|---|---|
2323 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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