You can:
Name | alpha-cyano-4-hydroxycinnamic acid |
---|---|
Molecular formula | C10H7NO3 |
IUPAC name | (E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid |
Molecular weight | 189.17 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.4 |
Synonyms | alpha-Cyano-4-hydroxycinnamic acid, matrix substance for MALDI-MS, >=99.0% (HPLC) BRD-K60302405-001-04-5 HMS500K21 s8612 (E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid [ Show all ] |
Inchi Key | AFVLVVWMAFSXCK-VMPITWQZSA-N |
Inchi ID | InChI=1S/C10H7NO3/c11-6-8(10(13)14)5-7-1-3-9(12)4-2-7/h1-5,12H,(H,13,14)/b8-5+ |
PubChem CID | 5328791 |
ChEMBL | CHEMBL76602 |
IUPHAR | N/A |
BindingDB | 4350 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4534 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218