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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H21F2N3OS
Molecular Weight 401.473
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZAMICASTAT

SMILES

FC1=CC(F)=C2OC[C@@H](CC2=C1)N3C(=S)NC=C3CCNCC4=CC=CC=C4

InChI

InChIKey=ZSSLCFLHEFXANG-GOSISDBHSA-N
InChI=1S/C21H21F2N3OS/c22-16-8-15-9-18(13-27-20(15)19(23)10-16)26-17(12-25-21(26)28)6-7-24-11-14-4-2-1-3-5-14/h1-5,8,10,12,18,24H,6-7,9,11,13H2,(H,25,28)/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H21F2N3OS
Molecular Weight 401.473
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:25:37 UTC 2023
Edited
by admin
on Sat Dec 16 05:25:37 UTC 2023
Record UNII
YLU32D0DNV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZAMICASTAT
INN  
INN  
Official Name English
5-(2-(BENZYLAMINO)ETHYL)-1-((3R)-6,8-DIFLUORO-3,4-DIHYDRO- 2H-1-BENZOPYRAN-3-YL)-1,3-DIHYDRO-2H-IMIDAZOLE-2-THIONE
Systematic Name English
zamicastat [INN]
Common Name English
2H-IMIDAZOLE-2-THIONE, 1-((3R)-6,8-DIFLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-3-YL)-1,3-DIHYDRO-5-(2-((PHENYLMETHYL)AMINO)ETHYL)-
Systematic Name English
(R)-5-(2-(BENZYLAMINO)ETHYL)-1-(6,8-DIFLUOROCHROMAN-3-YL)-1H-IMIDAZOLE-2(3H)-THIONE
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 693619
Created by admin on Sat Dec 16 05:25:37 UTC 2023 , Edited by admin on Sat Dec 16 05:25:37 UTC 2023
NCI_THESAURUS C471
Created by admin on Sat Dec 16 05:25:37 UTC 2023 , Edited by admin on Sat Dec 16 05:25:37 UTC 2023
NCI_THESAURUS C270
Created by admin on Sat Dec 16 05:25:37 UTC 2023 , Edited by admin on Sat Dec 16 05:25:37 UTC 2023
Code System Code Type Description
INN
9684
Created by admin on Sat Dec 16 05:25:37 UTC 2023 , Edited by admin on Sat Dec 16 05:25:37 UTC 2023
PRIMARY
PUBCHEM
25052630
Created by admin on Sat Dec 16 05:25:37 UTC 2023 , Edited by admin on Sat Dec 16 05:25:37 UTC 2023
PRIMARY
SMS_ID
100000177211
Created by admin on Sat Dec 16 05:25:37 UTC 2023 , Edited by admin on Sat Dec 16 05:25:37 UTC 2023
PRIMARY
CAS
1080028-80-3
Created by admin on Sat Dec 16 05:25:37 UTC 2023 , Edited by admin on Sat Dec 16 05:25:37 UTC 2023
PRIMARY
NCI_THESAURUS
C152947
Created by admin on Sat Dec 16 05:25:37 UTC 2023 , Edited by admin on Sat Dec 16 05:25:37 UTC 2023
PRIMARY
FDA UNII
YLU32D0DNV
Created by admin on Sat Dec 16 05:25:37 UTC 2023 , Edited by admin on Sat Dec 16 05:25:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID80148358
Created by admin on Sat Dec 16 05:25:37 UTC 2023 , Edited by admin on Sat Dec 16 05:25:37 UTC 2023
PRIMARY
DRUG BANK
DB12389
Created by admin on Sat Dec 16 05:25:37 UTC 2023 , Edited by admin on Sat Dec 16 05:25:37 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY