General Information of the Compound
| Compound ID |
CP0453002
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
CHEMBL211888
Show/Hide
|
||||||||||||||||||
| Formula |
C24H26F6N2O2
|
||||||||||||||||||
| Molecular Weight |
488.472
|
||||||||||||||||||
| Canonical SMILES |
C[C@@H](OC[C@]1(C[C@](N)(C1)C(=O)N(C)C)c1ccccc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H26F6N2O2/c1-15(16-9-18(23(25,26)27)11-19(10-16)24(28,29)30)34-14-21(17-7-5-4-6-8-17)12-22(31,13-21)20(33)32(2)3/h4-11,15H,12-14,31H2,1-3H3/t15-,21-,22+/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
LQRDBJSVJUNPHC-RTOPAQNCSA-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