PHENTERMINE

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Synonyms
Status
Molecule Category Free-form
ATC A08AA01
UNII C045TQL4WP
EPA CompTox DTXSID9023461

Structure

InChI Key DHHVAGZRUROJKS-UHFFFAOYSA-N
Smiles CC(C)(N)Cc1ccccc1
InChI
InChI=1S/C10H15N/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H15N
Molecular Weight 149.24
AlogP 1.97
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 26.02
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 11.0

Pharmacology

Mechanism of Action Action Reference
Norepinephrine transporter releasing agent RELEASING AGENT PubMed Wikipedia
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Oxidoreductase
- - - - 0
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- - - - 0

Target Conservation

Protein: Norepinephrine transporter
Description: Sodium-dependent noradrenaline transporter
Organism : Homo sapiens
P23975 ENSG00000103546

Cross References

Resources Reference
ChEBI 8080
ChEMBL CHEMBL1574
DrugBank DB00191
DrugCentral 2140
FDA SRS C045TQL4WP
Human Metabolome Database HMDB0014337
Guide to Pharmacology 7269
KEGG C07438
PharmGKB PA164748099
PubChem 4771
SureChEMBL SCHEMBL26615
ZINC ZINC000008403947
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