BENZEDRONE

CC(NCC1=CC=CC=C1)C(=O)C2=CC=C(C)C=C2

InChIKey=KWHZRPBDEAQYDE-UHFFFAOYSA-N

InChI=1S/C17H19NO/c1-13-8-10-16(11-9-13)17(19)14(2)18-12-15-6-4-3-5-7-15/h3-11,14,18H,12H2,1-2H3

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Targets

Primary Target	Pharmacology	Condition	Potency
Dopamine transporter 180 Target ID: CHEMBL238 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23261499	Inhibitor 8297
Norepinephrine transporter 191 Target ID: CHEMBL222 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23261499	Inhibitor 8297
Serotonin transporter 178 Target ID: CHEMBL228 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23261499	Inhibitor 8297

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:51:46 GMT 2023` Edited by `admin` on `Sat Dec 16 10:51:46 GMT 2023`
Record UNII	V6Z5G5VE87
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BENZEDRONE

Common Name

English

4-METHYL-N-BENZYLCATHINONE

Common Name

English

1-(4-METHYLPHENYL)-2-((PHENYLMETHYL)AMINO)-1-PROPANONE

Systematic Name

English

4-MBC (DESIGNER DRUG)

Common Name

English

(±)-1-(4-METHYLPHENYL)-2-(BENZYLAMINO)PROPAN-1-ONE

Systematic Name

English

1-PROPANONE, 1-(4-METHYLPHENYL)-2-((PHENYLMETHYL)AMINO)-

Systematic Name

English

Classification Tree Code System Code

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