Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0308002
PubChem CID
Molecular Formula
C10H15N
Molecular Weight
149.237 g/mol
Synonyms/Alias
[METHAMPHETAMINE; Metamfetamine; d-Deoxyephedrine; d-Desoxyephedrine; d-Methamphetamine; Methylamphetamine; d-N-Methylamphetamine; Metamphetamine; d-Methylamphetamine; N-Methylamphetamine; d-Phenyliso...
InChI Key
MYWUZJCMWCOHBA-VIFPVBQESA-N
InChI
InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m0/s1
IUPAC Name
(2S)-N-methyl-1-phenylpropan-2-amine
CAS Number
N/A (Not available)

Structure Information

Chemical Structure Visualization

SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF

11 11 0 0 0 0 0 0 0 0999 V2000
-3.3385 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0218 -0.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7411 -1...

Experimental Data

Activity Data

Target Ion Channel
Calcium-activated potassium channel subunit alpha-1
Uniprot Accession Number
Function
Agonist
Species
Homo sapiens (Human)
IC50
N/A (Not available)
EC50
EC50: 146000 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.4
Holding Potential
−50 to 120 mV mV
Temperature
25 °C
Test Method
Patch-clamping
Test Species
NG-108-15 cell

Binding Information

Binding Site
Not specified
Binding Site Residue
Not specified

Disease Information

Related Disease
Not specified

References

URL
N/A (Not available)
PMID
Patent
N/A (Not available)

Computed Properties

Heavy Atom Count
11
Rotatable Bonds
3
logP
1.837
Complexity
48.6677
TPSA (Ų)
12.03
H-Bond Donors
1
H-Bond Acceptors
1
Ring Count
1
New Search