You can:
Name | Z-cinnamyl alcohol |
---|---|
Molecular formula | C9H10O |
IUPAC name | (Z)-3-phenylprop-2-en-1-ol |
Molecular weight | 134.178 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | (2Z)-3-phenylprop-2-en-1-ol 3-Fenyl-2-propen-1-ol Cinnamyl Alcohol Natural Phenylallyl alcohol (Z)-cinnamyl alcohol [ Show all ] |
Inchi Key | OOCCDEMITAIZTP-DAXSKMNVSA-N |
Inchi ID | InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4- |
PubChem CID | 5280511 |
ChEMBL | CHEMBL118958 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
246187 | Histamine H4 receptor | Q91ZY1 | Hrh4 | Rattus norvegicus (Rat) | 391 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218