methamphetamine

Ligand id: 4803

Name: methamphetamine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 12.03
Molecular weight 149.12
XLogP 3.97
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Bioactivity Comments
Although this drug is known to be a monoamine transporter inhibitor, we have been unable to find publicly available affinity data to substantiate its MMOA, and have therefore not tagged a primary drug target.
Transporters Moving this Compound Across a Lipid Membrane
Transporter EC number Reaction Reference
DAT
NET