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Name | AC1M63SY |
---|---|
Molecular formula | C13H10ClNO2S |
IUPAC name | 1-(4-chlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanone |
Molecular weight | 279.738 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.7 |
Synonyms | MLS001006043 SR-01000036563-1 CHEMBL1380315 1-(4-chlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanone SMR000349116 [ Show all ] |
Inchi Key | ADYJSDPXHLCCER-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H10ClNO2S/c14-11-6-4-10(5-7-11)12(16)9-18-13-3-1-2-8-15(13)17/h1-8H,9H2 |
PubChem CID | 2341267 |
ChEMBL | CHEMBL1380315 |
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 |
---|---|---|---|---|---|
3222 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
3221 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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