General Information of the Compound
Compound ID
CP0577534
Compound Name
(1R,2R)-2-(4-bromophenyl)cyclopropan-1-amine
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Structure
Formula
C9H10BrN
Molecular Weight
212.09
Canonical SMILES
N[C@@H]1C[C@@H]1c1ccc(Br)cc1
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InChI
InChI=1S/C9H10BrN/c10-7-3-1-6(2-4-7)8-5-9(8)11/h1-4,8-9H,5,11H2/t8-,9-/m1/s1
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InChIKey
XRLLHILOPOQXRW-RKDXNWHRSA-N
Physicochemical Property
logP
2.2637
Rotatable Bonds
1
Heavy Atom Count
11
Polar Areas
26.02
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
1
Complexity
11

"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).

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PubChem ID
CID: 39243040
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
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
Ki = 5900 nM
   TI
   LI
   LO
   TS
Protein ID: PT03336, Lysine-specific histone demethylase 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
Ki = 80000 nM
   TI
   LI
   LO
   TS