General Information of the Compound
Compound ID |
CP0478216
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
methyl 5-(2-cyclobutylacetyl)-2,6-dimethyl-4-(2-methyl-4-oxochromen-8-yl)pyridine-3-carboxylate
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H25NO5
|
||||||||||||||||||
Molecular Weight |
419.477
|
||||||||||||||||||
Canonical SMILES |
COC(=O)c1c(C)nc(C)c(C(=O)CC2CCC2)c1-c1cccc2c1oc(C)cc2=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H25NO5/c1-13-11-19(27)17-9-6-10-18(24(17)31-13)23-21(20(28)12-16-7-5-8-16)14(2)26-15(3)22(23)25(29)30-4/h6,9-11,16H,5,7-8,12H2,1-4H3
Show/Hide
|
||||||||||||||||||
InChIKey |
SHBZMXJHGBSACL-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