Antalarmin

CCCCN(CC)C1=NC(C)=NC2=C1C(C)=C(C)N2C3=C(C)C=C(C)C=C3C

InChIKey=IXPROWGEHNVJOY-UHFFFAOYSA-N

InChI=1S/C24H34N4/c1-9-11-12-27(10-2)23-21-18(6)19(7)28(24(21)26-20(8)25-23)22-16(4)13-15(3)14-17(22)5/h13-14H,9-12H2,1-8H3

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

Targets

Primary Target	Pharmacology	Condition	Potency
Corticotropin releasing factor receptor 1 8 Target ID: CHEMBL1800 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15943483 \| https://www.ncbi.nlm.nih.gov/pubmed/10782669	Antagonist 2778		3.1 nM [Ki]

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:14:23 GMT 2023` Edited by `admin` on `Sat Dec 16 16:14:23 GMT 2023`
Record UNII	G3DNT7X7YL
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Antalarmin

Common Name

English

Butyl-ethyl-[2,5,6-trimethyl-7-(2,4,6-trimethyl-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-amine

Systematic Name

English

N-BUTYL-N-ETHYL-2,5,6-TRIMETHYL-7-(2,4,6-TRIMETHYLPHENYL)PYRROLO(2,3-D)PYRIMIDIN-4-AMINE

Systematic Name

English

7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

G3DNT7X7YL