General Information of the Compound
| Compound ID |
CP0520699
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US8969325, 13
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H22F2N4O3
|
||||||||||||||||||
| Molecular Weight |
416.428
|
||||||||||||||||||
| Canonical SMILES |
CN1C(=O)NCc2c(NC(=O)N[C@@H]3C[C@](C)(Oc4ccccc34)C(F)F)cccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H22F2N4O3/c1-21(18(22)23)10-15(12-6-3-4-9-17(12)30-21)26-19(28)25-14-7-5-8-16-13(14)11-24-20(29)27(16)2/h3-9,15,18H,10-11H2,1-2H3,(H,24,29)(H2,25,26,28)/t15-,21+/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
FNBJUBSOLHLDBT-VFNWGFHPSA-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