General Information of the Compound
| Compound ID |
CP0922699
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-hydroxy-3-methyl-2-[6-(2-naphthyl)-2-oxo-1H-pyridin-3-yl]butanoic acid
Show/Hide
|
||||||||||||||||||
| Formula |
C20H19NO4
|
||||||||||||||||||
| Molecular Weight |
337.375
|
||||||||||||||||||
| Canonical SMILES |
CC(C)C(O)(C(=O)O)c1ccc(-c2ccc3ccccc3c2)[nH]c1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H19NO4/c1-12(2)20(25,19(23)24)16-9-10-17(21-18(16)22)15-8-7-13-5-3-4-6-14(13)11-15/h3-12,25H,1-2H3,(H,21,22)(H,23,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
UQOOVEPSYQCYEG-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 | |||||||||||||||||||
| 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