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Name | AC1OBXRC |
---|---|
Molecular formula | C16H16BrNO3 |
IUPAC name | (E)-N-[(4-bromophenyl)methoxy]-1-(2,4-dimethoxyphenyl)methanimine |
Molecular weight | 350.212 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | MLS001176065 SR-01000044116 N-[(4-bromophenyl)methoxy]-1-(2,4-dimethoxyphenyl)methanimine SR-01000044116-1 CHEMBL3193290 [ Show all ] |
Inchi Key | ADYAMBMEPOISLD-VCHYOVAHSA-N |
Inchi ID | InChI=1S/C16H16BrNO3/c1-19-15-8-5-13(16(9-15)20-2)10-18-21-11-12-3-6-14(17)7-4-12/h3-10H,11H2,1-2H3/b18-10+ |
PubChem CID | 6905477 |
ChEMBL | CHEMBL3193290 |
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 |
---|---|---|---|---|---|
3213 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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