General Information of the Compound
| Compound ID |
CP0448245
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-(4-Fluoro-phenyl)-7-methyl-8-oxo-7,8-dihydro-[1,7]naphthyridine-6-carboxylic acid (3,5-dimethyl-benzyl)-methyl-amide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H24FN3O2
|
||||||||||||||||||
| Molecular Weight |
429.495
|
||||||||||||||||||
| Canonical SMILES |
CN(Cc1cc(C)cc(C)c1)C(=O)c1c(-c2ccc(F)cc2)c2cccnc2c(=O)n1C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H24FN3O2/c1-16-12-17(2)14-18(13-16)15-29(3)26(32)24-22(19-7-9-20(27)10-8-19)21-6-5-11-28-23(21)25(31)30(24)4/h5-14H,15H2,1-4H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
CUNYOKSBVRXIJJ-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