General Information of the Compound
| Compound ID |
CP0465295
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-[4-[2-(5-cyano-2-methylphenyl)ethynyl]-2-fluorophenyl]propanoic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H14FNO2
|
||||||||||||||||||
| Molecular Weight |
307.324
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(cc1C#Cc1ccc(CCC(O)=O)c(F)c1)C#N
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H14FNO2/c1-13-2-3-15(12-21)10-17(13)7-5-14-4-6-16(18(20)11-14)8-9-19(22)23/h2-4,6,10-11H,8-9H2,1H3,(H,22,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ITBHQTMFISWEAT-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT02793, Free fatty acid receptor 1
Protein ID: PT04427, Free fatty acid receptor 4