General Information of the Compound
| Compound ID |
CP0525601
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US10022352, Compound 310
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H29FN2O5
|
||||||||||||||||||
| Molecular Weight |
468.525
|
||||||||||||||||||
| Canonical SMILES |
CC(C)(C)c1cc2cc(NC(=O)C3(CC3)c3ccc4OCOc4c3)c(F)cc2n1C[C@@H](O)CO
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H29FN2O5/c1-25(2,3)23-9-15-8-19(18(27)11-20(15)29(23)12-17(31)13-30)28-24(32)26(6-7-26)16-4-5-21-22(10-16)34-14-33-21/h4-5,8-11,17,30-31H,6-7,12-14H2,1-3H3,(H,28,32)/t17-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
UUWCYYJATGFUAS-QGZVFWFLSA-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