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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 of INS-018_055 acetate

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
INS-018_055 acetate
Code English
5’-(4-fluorophenyl)-3’-isopropyl-N-(4-(4-methylpiperazin-1-yl)phenyl)-1H,3’H-[2,4’-biimidazole]-4-carboxamide acetate
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 922822
Created by admin on Sat Dec 16 19:34:25 GMT 2023 , Edited by admin on Sat Dec 16 19:34:25 GMT 2023
Code System Code Type Description
FDA UNII
6X7X6H7YDC
Created by admin on Sat Dec 16 19:34:25 GMT 2023 , Edited by admin on Sat Dec 16 19:34:25 GMT 2023
PRIMARY
PUBCHEM
168429497
Created by admin on Sat Dec 16 19:34:25 GMT 2023 , Edited by admin on Sat Dec 16 19:34:25 GMT 2023
PRIMARY