General Information of the Compound
| Compound ID |
CP0067155
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(R)-2-amino-4-(4-(difluoromethoxy)phenyl)-4-(4-fluoro-3-(2-fluoroethoxy)phenyl)-1-methyl-1H-imidazol-5(4H)-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H17F4N3O3
|
||||||||||||||||||
| Molecular Weight |
411.355
|
||||||||||||||||||
| Canonical SMILES |
CN1C(N)=N[C@](C1=O)(c1ccc(OC(F)F)cc1)c1ccc(F)c(OCCF)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H17F4N3O3/c1-26-16(27)19(25-18(26)24,11-2-5-13(6-3-11)29-17(22)23)12-4-7-14(21)15(10-12)28-9-8-20/h2-7,10,17H,8-9H2,1H3,(H2,24,25)/t19-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
GAFZVIRMFXBSMI-LJQANCHMSA-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