You can:
Name | 3-(4-ethynylphenyl)propanoic acid |
---|---|
Molecular formula | C11H10O2 |
IUPAC name | 3-(4-ethynylphenyl)propanoic acid |
Molecular weight | 174.199 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | CHEMBL3785667 BDBM50157566 SCHEMBL1550658 880081-84-5 |
Inchi Key | BSEGSZWCQJVFRK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H10O2/c1-2-9-3-5-10(6-4-9)7-8-11(12)13/h1,3-6H,7-8H2,(H,12,13) |
PubChem CID | 54757519 |
ChEMBL | CHEMBL3785667 |
IUPHAR | N/A |
BindingDB | 50157566 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522504 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
522505 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417