General Information of the Compound
Compound ID |
CP0478237
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-hydroxy-4-[7-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]-2-[[2-(trifluoromethyl)phenyl]methoxy]benzamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C27H26F3N5O3
|
||||||||||||||||||
Molecular Weight |
525.531
|
||||||||||||||||||
Canonical SMILES |
CN1CCN(CC1)c1ccn2c(cnc2c1)-c1ccc(C(=O)NO)c(OCc2ccccc2C(F)(F)F)c1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C27H26F3N5O3/c1-33-10-12-34(13-11-33)20-8-9-35-23(16-31-25(35)15-20)18-6-7-21(26(36)32-37)24(14-18)38-17-19-4-2-3-5-22(19)27(28,29)30/h2-9,14-16,37H,10-13,17H2,1H3,(H,32,36)
Show/Hide
|
||||||||||||||||||
InChIKey |
ISMNINMRVQJRQN-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