General Information of the Compound
Compound ID |
CP0309328
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-[1-[(3-fluorophenyl)methyl]indazol-5-yl]-5-(piperidin-4-ylmethoxymethyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C27H28FN7O
|
||||||||||||||||||
Molecular Weight |
485.567
|
||||||||||||||||||
Canonical SMILES |
Fc1cccc(Cn2ncc3cc(Nc4ncnn5ccc(COCC6CCNCC6)c45)ccc23)c1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C27H28FN7O/c28-23-3-1-2-20(12-23)15-35-25-5-4-24(13-22(25)14-31-35)33-27-26-21(8-11-34(26)32-18-30-27)17-36-16-19-6-9-29-10-7-19/h1-5,8,11-14,18-19,29H,6-7,9-10,15-17H2,(H,30,32,33)
Show/Hide
|
||||||||||||||||||
InChIKey |
TVMGXFANDKLGPL-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