METHAMPHETAMINE

/static/temp/default.svg Search structure
Synonyms
Status
Molecule Category Free-form
UNII 44RAL3456C
EPA CompTox DTXSID8037128

Structure

InChI Key MYWUZJCMWCOHBA-VIFPVBQESA-N
Smiles CN[C@@H](C)Cc1ccccc1
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

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H15N
Molecular Weight 149.24
AlogP 1.84
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 12.03
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 11.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Membrane receptor Family A G protein-coupled receptor Small molecule receptor (family A GPCR) Monoamine receptor Trace amine receptor
17.81-920 - - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Mus musculus
17.81-920 - - - -
Rattus norvegicus
133.3-890 - - - -

Environmental Exposure

Environmental Exposure Map
Countries
Croatia
Czech Republic
Germany
Hungary
Romania
Slovakia
Slovenia

Cross References

Resources Reference
ChEBI 6809
ChEMBL CHEMBL1201201
DrugBank DB01577
DrugCentral 1732
FDA SRS 44RAL3456C
Human Metabolome Database HMDB0015517
Guide to Pharmacology 4803
KEGG C07164
PDB B40
PharmGKB PA450403
PubChem 10836
SureChEMBL SCHEMBL42615
ZINC ZINC000006021043
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