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Name | BDBM50437888 |
---|---|
Molecular formula | C23H25N3O |
IUPAC name | N,N-dimethyl-4-[1-(3-methylphenyl)-3-nitroso-3-pyridin-4-ylpropyl]aniline |
Molecular weight | 359.473 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | N/A |
Inchi Key | JLEQHPJQHNOEBF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H25N3O/c1-17-5-4-6-20(15-17)22(18-7-9-21(10-8-18)26(2)3)16-23(25-27)19-11-13-24-14-12-19/h4-15,22-23H,16H2,1-3H3 |
PubChem CID | 91898735 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50437888 |
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 |
---|---|---|---|---|---|
153596 | G-protein coupled bile acid receptor 1 | Q80SS6 | Gpbar1 | Mus musculus (Mouse) | 329 |
153597 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
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