U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 of ZECTIVIMOD

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
INN  
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
Created by admin on Sat Dec 16 15:38:15 GMT 2023 , Edited by admin on Sat Dec 16 15:38:15 GMT 2023
PRIMARY
SMS_ID
300000015765
Created by admin on Sat Dec 16 15:38:15 GMT 2023 , Edited by admin on Sat Dec 16 15:38:15 GMT 2023
PRIMARY
INN
11731
Created by admin on Sat Dec 16 15:38:15 GMT 2023 , Edited by admin on Sat Dec 16 15:38:15 GMT 2023
PRIMARY
NCI_THESAURUS
C188667
Created by admin on Sat Dec 16 15:38:15 GMT 2023 , Edited by admin on Sat Dec 16 15:38:15 GMT 2023
PRIMARY
CAS
1623066-63-6
Created by admin on Sat Dec 16 15:38:15 GMT 2023 , Edited by admin on Sat Dec 16 15:38:15 GMT 2023
PRIMARY
PUBCHEM
90356307
Created by admin on Sat Dec 16 15:38:15 GMT 2023 , Edited by admin on Sat Dec 16 15:38:15 GMT 2023
PRIMARY