ZECTIVIMOD

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H31Cl2N3O3
Molecular Weight	528.47
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)N1N=C(Cl)C2=C1C=CC(COC3=CC=C4C(CCC(CN5CCC(CC5)C(O)=O)=C4Cl)=C3)=C2

InChI

InChIKey=XKKXISSRVOVRGI-UHFFFAOYSA-N

InChI=1S/C28H31Cl2N3O3/c1-17(2)33-25-8-3-18(13-24(25)27(30)31-33)16-36-22-6-7-23-20(14-22)4-5-21(26(23)29)15-32-11-9-19(10-12-32)28(34)35/h3,6-8,13-14,17,19H,4-5,9-12,15-16H2,1-2H3,(H,34,35)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ZECTIVIMOD

Official Name

English

4-PIPERIDINECARBOXYLIC ACID, 1-((1-CHLORO-6-((3-CHLORO-1-(1-METHYLETHYL)-1H-INDAZOL-5-YL)METHOXY)-3,4-DIHYDRO-2-NAPHTHALENYL)METHYL)-

Systematic Name

English

zectivimod [INN]

Common Name

English

1-(1-CHLORO-6-(3-CHLORO-1-ISOPROPYL-1H-INDAZOL-5-YLMETHOXY)-3,4-DIHYDRO-NAPHTHALEN-2-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID

Systematic Name

English

Code System Code Type Description

FDA UNII

ZN1BKM029F