AMTHAMINE

CC1=C(CCN)SC(N)=N1

InChIKey=LHVRFUVVRXGZPV-UHFFFAOYSA-N

InChI=1S/C6H11N3S/c1-4-5(2-3-7)10-6(8)9-4/h2-3,7H2,1H3,(H2,8,9)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Targets

Primary Target	Pharmacology	Condition	Potency
Histamine H2 receptor 46 Target ID: CHEMBL1941 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8377843	Agonist 2678		6.72 null [pEC50]

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:02:17 GMT 2023` Edited by `admin` on `Sat Dec 16 18:02:17 GMT 2023`
Record UNII	N4ZJ2D98HM
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

AMTHAMINE

Common Name

English

A-4730

Code

English

5-THIAZOLEETHANAMINE, 2-AMINO-4-METHYL-

Systematic Name

English

2-AMINO-5-(2-AMINOETHYL)-4-METHYLTHIAZOLE

Common Name

English

5-(2-AMINOETHYL)-4-METHYLTHIAZOL-2-AMINE

Systematic Name

English

2-AMINO-4-METHYL-5-THIAZOLEETHANAMINE

Systematic Name

English

Code System Code Type Description

FDA UNII

N4ZJ2D98HM