General Information of the Compound
Compound ID |
CP0570404
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
2-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(butylamino)ethanol;hydrochloride
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C13H19Cl2F3N2O
|
||||||||||||||||||
Molecular Weight |
347.208
|
||||||||||||||||||
Canonical SMILES |
Cl.CCCCNC(CO)c1cc(Cl)c(N)c(c1)C(F)(F)F
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C13H18ClF3N2O.ClH/c1-2-3-4-19-11(7-20)8-5-9(13(15,16)17)12(18)10(14)6-8;/h5-6,11,19-20H,2-4,7,18H2,1H3;1H
Show/Hide
|
||||||||||||||||||
InChIKey |
KTCRLVHJKBZEGL-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 |
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: PT01179, Beta-1 adrenergic receptor
Protein ID: PT01494, Beta-2 adrenergic receptor