General Information of the Compound
Compound ID |
CP0905680
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-(2-(5-Chloro-2-(2-methoxy-4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-yloxy)phenyl)-2-benzyloxyacetamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C31H33ClN6O4
|
||||||||||||||||||
Molecular Weight |
589.096
|
||||||||||||||||||
Canonical SMILES |
COc1cc(N2CCN(C)CC2)ccc1Nc1ncc(Cl)c(Oc2ccccc2NC(=O)COCc2ccccc2)n1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C31H33ClN6O4/c1-37-14-16-38(17-15-37)23-12-13-26(28(18-23)40-2)35-31-33-19-24(32)30(36-31)42-27-11-7-6-10-25(27)34-29(39)21-41-20-22-8-4-3-5-9-22/h3-13,18-19H,14-17,20-21H2,1-2H3,(H,34,39)(H,33,35,36)
Show/Hide
|
||||||||||||||||||
InChIKey |
YTBZQGYFOZNNDW-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: PT00922, Epidermal growth factor receptor
Protein ID: PT03338, Tyrosine-protein kinase ABL1