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Name | SCHEMBL364486 |
---|---|
Molecular formula | C21H22N4O |
IUPAC name | (NE)-N-[3-[4-(dimethylamino)phenyl]-3-pyridin-2-yl-1-pyridin-4-ylpropylidene]hydroxylamine |
Molecular weight | 346.434 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | N/A |
Inchi Key | GCGIGYOGTNOHSV-DARPEHSRSA-N |
Inchi ID | InChI=1S/C21H22N4O/c1-25(2)18-8-6-16(7-9-18)19(20-5-3-4-12-23-20)15-21(24-26)17-10-13-22-14-11-17/h3-14,19,26H,15H2,1-2H3/b24-21+ |
PubChem CID | 136260512 |
ChEMBL | CHEMBL2407947 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
560164 | G-protein coupled bile acid receptor 1 | Q80SS6 | Gpbar1 | Mus musculus (Mouse) | 329 |
560165 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
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