INS-018_055 acetate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H30FN7O.C2H4O2
Molecular Weight	547.6238
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(O)=O.CC(C)N1C=NC(=C1C2=NC=C(N2)C(=O)NC3=CC=C(C=C3)N4CCN(C)CC4)C5=CC=C(F)C=C5

InChI

InChIKey=ZNTKMDMGLAAMFI-UHFFFAOYSA-N

InChI=1S/C27H30FN7O.C2H4O2/c1-18(2)35-17-30-24(19-4-6-20(28)7-5-19)25(35)26-29-16-23(32-26)27(36)31-21-8-10-22(11-9-21)34-14-12-33(3)13-15-34;1-2(3)4/h4-11,16-18H,12-15H2,1-3H3,(H,29,32)(H,31,36);1H3,(H,3,4)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

5’-(4-fluorophenyl)-3’-isopropyl-N-(4-(4-methylpiperazin-1-yl)phenyl)-1H,3’H-[2,4’-biimidazole]-4-carboxamide acetate

Preferred Name

English

INS-018_055 acetate

Code

English

Classification Tree Code System Code

FDA ORPHAN DRUG

922822

Created by admin on Wed Apr 02 16:57:56 GMT 2025 , Edited by admin on Wed Apr 02 16:57:56 GMT 2025

Code System Code Type Description

SMS_ID

300000056680

Created by admin on Wed Apr 02 16:57:56 GMT 2025 , Edited by admin on Wed Apr 02 16:57:56 GMT 2025

PRIMARY

FDA UNII

6X7X6H7YDC

Created by admin on Wed Apr 02 16:57:56 GMT 2025 , Edited by admin on Wed Apr 02 16:57:56 GMT 2025

PRIMARY

PUBCHEM

168429497

Created by admin on Wed Apr 02 16:57:56 GMT 2025 , Edited by admin on Wed Apr 02 16:57:56 GMT 2025

PRIMARY

SUBSTANCE RECORD


					6X7X6H7YDC

INS-018_055 acetate