General Information of the Compound
| Compound ID |
CP0568686
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(1S,2R)-2-[2,5-difluoro-4-(3-methoxyphenyl)phenyl]cyclopropan-1-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H15F2NO
|
||||||||||||||||||
| Molecular Weight |
275.298
|
||||||||||||||||||
| Canonical SMILES |
COc1cccc(c1)-c1cc(F)c(cc1F)[C@H]1C[C@@H]1N
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H15F2NO/c1-20-10-4-2-3-9(5-10)11-6-15(18)12(7-14(11)17)13-8-16(13)19/h2-7,13,16H,8,19H2,1H3/t13-,16+/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
AAAJOLVNKDABOE-CJNGLKHVSA-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 | |||||||||||||||||||
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
Protein ID: PT02899, Lysine-specific histone demethylase 1A
Protein ID: PT03336, Lysine-specific histone demethylase 2