You can:
Name | BDBM50437887 |
---|---|
Molecular formula | C23H25N3O |
IUPAC name | N,N-dimethyl-4-[1-(4-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 | MITMTGJJFPFSEA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H25N3O/c1-17-4-6-18(7-5-17)22(19-8-10-21(11-9-19)26(2)3)16-23(25-27)20-12-14-24-15-13-20/h4-15,22-23H,16H2,1-3H3 |
PubChem CID | 91898734 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50437887 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
206455 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
206456 | G-protein coupled bile acid receptor 1 | Q80SS6 | Gpbar1 | Mus musculus (Mouse) | 329 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218