General Information of the Compound
Compound ID |
CP0486290
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
US10100018, Example 26
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C30H24F3NO4
|
||||||||||||||||||
Molecular Weight |
519.519
|
||||||||||||||||||
Canonical SMILES |
OC(=O)c1ccc(CN(CCc2ccccc2)C(=O)c2ccc(Oc3ccccc3C(F)(F)F)cc2)cc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C30H24F3NO4/c31-30(32,33)26-8-4-5-9-27(26)38-25-16-14-23(15-17-25)28(35)34(19-18-21-6-2-1-3-7-21)20-22-10-12-24(13-11-22)29(36)37/h1-17H,18-20H2,(H,36,37)
Show/Hide
|
||||||||||||||||||
InChIKey |
AKIUAYSBXDBMOX-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