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Name | 4-(Dimethylamino)cinnamic acid |
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Molecular formula | C11H13NO2 |
IUPAC name | (E)-3-[4-(dimethylamino)phenyl]prop-2-enoic acid |
Molecular weight | 191.23 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | KB-71648 NSC638140 SBB063891 3-(4-(Dimethylamino)phenyl)acrylic acid 4-(N,N-Dimethamino)cinnamic acid [ Show all ] |
Inchi Key | CQNPVMCASGWEHM-VMPITWQZSA-N |
Inchi ID | InChI=1S/C11H13NO2/c1-12(2)10-6-3-9(4-7-10)5-8-11(13)14/h3-8H,1-2H3,(H,13,14)/b8-5+ |
PubChem CID | 1540638 |
ChEMBL | CHEMBL1771755 |
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 |
---|---|---|---|---|---|
443596 | Hydroxycarboxylic acid receptor 2 | Q8TDS4 | HCAR2 | Homo sapiens (Human) | 363 |
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