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Name | 2'-Hydroxychalcone |
---|---|
Molecular formula | C15H12O2 |
IUPAC name | (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one |
Molecular weight | 224.259 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | STL015897 (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one 2''-Hydroxychalcone 2-propen-1-one, 1-(2-hydroxyphenyl)-3-phenyl-, (2E)- AK122719 [ Show all ] |
Inchi Key | AETKQQBRKSELEL-ZHACJKMWSA-N |
Inchi ID | InChI=1S/C15H12O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10+ |
PubChem CID | 638276 |
ChEMBL | CHEMBL32147 |
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 |
---|---|---|---|---|---|
463346 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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