General Information of the Compound
Compound ID |
CP0016998
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
2-[4-[4-[[5-chloro-7-[2-[methyl(methylsulfonyl)amino]phenyl]pyrrolo[2,1-f][1,2,4]triazin-2-yl]amino]phenyl]piperidin-1-yl]acetamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C27H30ClN7O3S
|
||||||||||||||||||
Molecular Weight |
568.103
|
||||||||||||||||||
Canonical SMILES |
CN(c1ccccc1-c1cc(Cl)c2cnc(Nc3ccc(cc3)C3CCN(CC(N)=O)CC3)nn12)S(C)(=O)=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C27H30ClN7O3S/c1-33(39(2,37)38)23-6-4-3-5-21(23)24-15-22(28)25-16-30-27(32-35(24)25)31-20-9-7-18(8-10-20)19-11-13-34(14-12-19)17-26(29)36/h3-10,15-16,19H,11-14,17H2,1-2H3,(H2,29,36)(H,31,32)
Show/Hide
|
||||||||||||||||||
InChIKey |
DUKPHDKHHJUGAK-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: PT01141, Focal adhesion kinase 1
Protein ID: PT01214, Tyrosine-protein kinase JAK2