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Name | SCHEMBL10241033 |
---|---|
Molecular formula | C22H21BrN2O |
IUPAC name | (NE)-N-[3-(4-bromophenyl)-3-(2-methylphenyl)-1-(2-methylpyridin-4-yl)propylidene]hydroxylamine |
Molecular weight | 409.327 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | N/A |
Inchi Key | LNPHHOCWZOSXKI-YYDJUVGSSA-N |
Inchi ID | InChI=1S/C22H21BrN2O/c1-15-5-3-4-6-20(15)21(17-7-9-19(23)10-8-17)14-22(25-26)18-11-12-24-16(2)13-18/h3-13,21,26H,14H2,1-2H3/b25-22+ |
PubChem CID | 136167006 |
ChEMBL | CHEMBL2407950 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
563335 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
563336 | G-protein coupled bile acid receptor 1 | Q80SS6 | Gpbar1 | Mus musculus (Mouse) | 329 |
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