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Name | BDBM50437890 |
---|---|
Molecular formula | C22H23N3O |
IUPAC name | N,N-dimethyl-4-(3-nitroso-1-phenyl-3-pyridin-4-ylpropyl)aniline |
Molecular weight | 345.446 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | N/A |
Inchi Key | GAOIASSLHDSFLE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23N3O/c1-25(2)20-10-8-18(9-11-20)21(17-6-4-3-5-7-17)16-22(24-26)19-12-14-23-15-13-19/h3-15,21-22H,16H2,1-2H3 |
PubChem CID | 91898737 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50437890 |
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 |
---|---|---|---|---|---|
91795 | G-protein coupled bile acid receptor 1 | Q80SS6 | Gpbar1 | Mus musculus (Mouse) | 329 |
91796 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
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