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Name | 2,5-dichloro-N-pyridin-3-ylbenzenesulfonamide |
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Molecular formula | C11H8Cl2N2O2S |
IUPAC name | 2,5-dichloro-N-pyridin-3-ylbenzenesulfonamide |
Molecular weight | 303.157 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | 2,5-dichloro-N-(pyridin-3-yl)benzenesulfonamide BAS 00627780 MLS-0004543.0001 [(2,5-dichlorophenyl)sulfonyl]-3-pyridylamine 326901-89-7 [ Show all ] |
Inchi Key | AHJBWVSIWIQXIW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H8Cl2N2O2S/c12-8-3-4-10(13)11(6-8)18(16,17)15-9-2-1-5-14-7-9/h1-7,15H |
PubChem CID | 669152 |
ChEMBL | CHEMBL1408562 |
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 |
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5604 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
5603 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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