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Name | MLS000771237 |
---|---|
Molecular formula | C19H19N3O3S |
IUPAC name | 4-(4-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide |
Molecular weight | 369.439 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | 4-(4-methoxyphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]butyramide HMS2699I20 AKOS001081150 MCULE-7680504003 4-(4-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide [ Show all ] |
Inchi Key | ANRQEJCUVUFCLU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H19N3O3S/c1-24-14-7-9-15(10-8-14)25-12-4-6-18(23)22-19-21-17(13-26-19)16-5-2-3-11-20-16/h2-3,5,7-11,13H,4,6,12H2,1H3,(H,21,22,23) |
PubChem CID | 2578872 |
ChEMBL | CHEMBL1312303 |
IUPHAR | N/A |
BindingDB | 58005 |
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 |
---|---|---|---|---|---|
9801 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
9800 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
459303 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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