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Name | CHEMBL1258877 |
---|---|
Molecular formula | C24H22BrN3O2 |
IUPAC name | 2-(4-bromophenyl)-N-[(7-methoxy-2-pyridin-3-yloxyquinolin-3-yl)methyl]ethanamine |
Molecular weight | 464.363 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | SCHEMBL4878378 2-(4-bromophenyl)-n-((7-methoxy-2-(pyridin-3-yloxy)quinolin-3-yl)methyl)ethanamine BDBM50327529 |
Inchi Key | FDAIKHFUTBLWCS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H22BrN3O2/c1-29-21-9-6-18-13-19(15-27-12-10-17-4-7-20(25)8-5-17)24(28-23(18)14-21)30-22-3-2-11-26-16-22/h2-9,11,13-14,16,27H,10,12,15H2,1H3 |
PubChem CID | 52943980 |
ChEMBL | CHEMBL1258877 |
IUPHAR | N/A |
BindingDB | 50327529 |
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 |
---|---|---|---|---|---|
75413 | G-protein coupled bile acid receptor 1 | Q80SS6 | Gpbar1 | Mus musculus (Mouse) | 329 |
75414 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
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