General Information of the Compound
| Compound ID |
CP0493383
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US9249085, I(aj)
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H24FNO3
|
||||||||||||||||||
| Molecular Weight |
393.458
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(CNc2c(C)ccc(OCC(O)=O)c2C)cc(c1)-c1cccc(F)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H24FNO3/c1-15-9-18(11-20(10-15)19-5-4-6-21(25)12-19)13-26-24-16(2)7-8-22(17(24)3)29-14-23(27)28/h4-12,26H,13-14H2,1-3H3,(H,27,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
AFDRAZJSNZXJLU-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