ETHCATHINONE

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H15NO
Molecular Weight	177.2429
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCNC(C)C(=O)C1=CC=CC=C1

InChI

InChIKey=LYMHIBZGTAPASQ-UHFFFAOYSA-N

InChI=1S/C11H15NO/c1-3-12-9(2)11(13)10-7-5-4-6-8-10/h4-9,12H,3H2,1-2H3

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Potency
Dopamine transporter 180 Target ID: CHEMBL238 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11131159	Inhibitor 8297	1014.0 nM [IC50]
Serotonin transporter 178 Target ID: CHEMBL228 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11131159	Inhibitor 8297	3840.0 nM [IC50]
Norepinephrine transporter 191 Target ID: CHEMBL222 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11131159	Inhibitor 8297	360.0 nM [IC50]

Name

Type

Language

ETHCATHINONE

Common Name

English

1-PHENYL-2-(ETHYLAMINO)-1-PROPANONE

Systematic Name

English

N-ETHYLAMINOPROPIOPHENONE

Systematic Name

English

ETHYLCATHINONE

Common Name

English

UR-1424

Code

English

1-PROPANONE, 2-(ETHYLAMINO)-1-PHENYL-

Systematic Name

English

(RS)-2-ETHYLAMINO-1-PHENYLPROPAN-1-ONE

Systematic Name

English

N-DEETHYLAMFEPRAMONE

Common Name

English

J2.659.123F

Code

English

2-(ETHYLAMINO)PROPIOPHENONE

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-Ethcathinone