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Name | SCHEMBL4536732 |
---|---|
Molecular formula | C23H24N2O3S |
IUPAC name | 6-(2,6-dimethoxyphenyl)-1-[[3-(1,3-thiazol-5-yl)phenyl]methyl]piperidin-2-one |
Molecular weight | 408.516 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | US9242970, 42 ACRPTJULOPXGFI-UHFFFAOYSA-N CHEMBL3962071 BDBM202899 6-(2,6-dimethoxyphenyl)-1-(3-(thiazol-5-yl)benzyl)piperidin-2-one |
Inchi Key | ACRPTJULOPXGFI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H24N2O3S/c1-27-19-9-5-10-20(28-2)23(19)18-8-4-11-22(26)25(18)14-16-6-3-7-17(12-16)21-13-24-15-29-21/h3,5-7,9-10,12-13,15,18H,4,8,11,14H2,1-2H3 |
PubChem CID | 69082749 |
ChEMBL | CHEMBL3962071 |
IUPHAR | N/A |
BindingDB | 202899 |
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 |
---|---|---|---|---|---|
535961 | Orexin receptor type 1 | O43613 | HCRTR1 | Homo sapiens (Human) | 425 |
535962 | Orexin receptor type 2 | O43614 | HCRTR2 | Homo sapiens (Human) | 444 |
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