General Information of the Compound
| Compound ID |
CP0898929
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(E)-N1-(3-(2-(Pyridin-2-yl)vinyl)-1H-indazol-6-yl)-N3-(3-(trifluoromethyl)phenyl)malonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H18F3N5O2
|
||||||||||||||||||
| Molecular Weight |
465.435
|
||||||||||||||||||
| Canonical SMILES |
O=C(CC(=O)Nc1ccc2c(/C=C/c3ccccn3)n[nH]c2c1)Nc1cccc(C(F)(F)F)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H18F3N5O2/c25-24(26,27)15-4-3-6-17(12-15)29-22(33)14-23(34)30-18-7-9-19-20(31-32-21(19)13-18)10-8-16-5-1-2-11-28-16/h1-13H,14H2,(H,29,33)(H,30,34)(H,31,32)/b10-8+
Show/Hide
|
||||||||||||||||||
| InChIKey |
YOICWNGMQYTURQ-CSKARUKUSA-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