General Information of the Compound
Compound ID |
CP0493693
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
2-Chloro-4-trifluoromethyl-pyrimidine-5-carboxylic acid butylamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C10H11ClF3N3O
|
||||||||||||||||||
Molecular Weight |
281.665
|
||||||||||||||||||
Canonical SMILES |
CCCCNC(=O)c1cnc(Cl)nc1C(F)(F)F
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C10H11ClF3N3O/c1-2-3-4-15-8(18)6-5-16-9(11)17-7(6)10(12,13)14/h5H,2-4H2,1H3,(H,15,18)
Show/Hide
|
||||||||||||||||||
InChIKey |
LFUDIDANQHSONW-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: PT06058, Cyclic AMP-dependent transcription factor ATF-1
Protein ID: PT01630, Nuclear factor NF-kappa-B p105 subunit