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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15N3OS
Molecular Weight 297.375
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TANAPROGET

SMILES

CN1C(=CC=C1C2=CC3=C(NC(=S)OC3(C)C)C=C2)C#N

InChI

InChIKey=PYVFWTPEBMRKSR-UHFFFAOYSA-N
InChI=1S/C16H15N3OS/c1-16(2)12-8-10(4-6-13(12)18-15(21)20-16)14-7-5-11(9-17)19(14)3/h4-8H,1-3H3,(H,18,21)

HIDE SMILES / InChI

Molecular Formula C16H15N3OS
Molecular Weight 297.375
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:18:52 UTC 2023
Edited
by admin
on Fri Dec 15 16:18:52 UTC 2023
Record UNII
W9F9H8GXWR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TANAPROGET
INN   USAN  
INN   USAN  
Official Name English
tanaproget [INN]
Common Name English
5-(4,4-Dimethyl-2-thioxo-1,4-dihydro-2H-3,1-benzoxazin-6-yl)-1-methyl-1H-pyrrole-2-carbonitrile
Systematic Name English
TANAPROGET [USAN]
Common Name English
NSP-989
Code English
Classification Tree Code System Code
NCI_THESAURUS C776
Created by admin on Fri Dec 15 16:18:52 UTC 2023 , Edited by admin on Fri Dec 15 16:18:52 UTC 2023
Code System Code Type Description
INN
8427
Created by admin on Fri Dec 15 16:18:52 UTC 2023 , Edited by admin on Fri Dec 15 16:18:52 UTC 2023
PRIMARY
EPA CompTox
DTXSID00184556
Created by admin on Fri Dec 15 16:18:52 UTC 2023 , Edited by admin on Fri Dec 15 16:18:52 UTC 2023
PRIMARY
MESH
C504446
Created by admin on Fri Dec 15 16:18:52 UTC 2023 , Edited by admin on Fri Dec 15 16:18:52 UTC 2023
PRIMARY
NCI_THESAURUS
C66578
Created by admin on Fri Dec 15 16:18:52 UTC 2023 , Edited by admin on Fri Dec 15 16:18:52 UTC 2023
PRIMARY
WIKIPEDIA
Tanaproget
Created by admin on Fri Dec 15 16:18:52 UTC 2023 , Edited by admin on Fri Dec 15 16:18:52 UTC 2023
PRIMARY
PUBCHEM
4369524
Created by admin on Fri Dec 15 16:18:52 UTC 2023 , Edited by admin on Fri Dec 15 16:18:52 UTC 2023
PRIMARY
SMS_ID
300000034383
Created by admin on Fri Dec 15 16:18:52 UTC 2023 , Edited by admin on Fri Dec 15 16:18:52 UTC 2023
PRIMARY
DRUG BANK
DB04787
Created by admin on Fri Dec 15 16:18:52 UTC 2023 , Edited by admin on Fri Dec 15 16:18:52 UTC 2023
PRIMARY
ChEMBL
CHEMBL539163
Created by admin on Fri Dec 15 16:18:52 UTC 2023 , Edited by admin on Fri Dec 15 16:18:52 UTC 2023
PRIMARY
CAS
304853-42-7
Created by admin on Fri Dec 15 16:18:52 UTC 2023 , Edited by admin on Fri Dec 15 16:18:52 UTC 2023
PRIMARY
USAN
PP-24
Created by admin on Fri Dec 15 16:18:52 UTC 2023 , Edited by admin on Fri Dec 15 16:18:52 UTC 2023
PRIMARY
FDA UNII
W9F9H8GXWR
Created by admin on Fri Dec 15 16:18:52 UTC 2023 , Edited by admin on Fri Dec 15 16:18:52 UTC 2023
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED
TARGET -> AGONIST
EC50
Related Record Type Details
ACTIVE MOIETY