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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H24FN3O4S
Molecular Weight 385.454
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Osunprotafib

SMILES

CC(C)CCN[C@@H]1CCC2=C(C1)C(F)=C(N3CC(=O)NS3(=O)=O)C(O)=C2

InChI

InChIKey=DVFCRTGTEXUFIN-GFCCVEGCSA-N
InChI=1S/C17H24FN3O4S/c1-10(2)5-6-19-12-4-3-11-7-14(22)17(16(18)13(11)8-12)21-9-15(23)20-26(21,24)25/h7,10,12,19,22H,3-6,8-9H2,1-2H3,(H,20,23)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H24FN3O4S
Molecular Weight 385.454
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 19:10:34 GMT 2023
Edited
by admin
on Sat Dec 16 19:10:34 GMT 2023
Record UNII
82TTG6WR6B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Osunprotafib
INN  
Official Name English
osunprotafib [INN]
Common Name English
ABBV-CLS-484
Code English
1,2,5-Thiadiazolidin-3-one, 5-[(7R)-1-fluoro-5,6,7,8-tetrahydro-3-hydroxy-7-[(3-methylbutyl)amino]-2-naphthalenyl]-, 1,1-dioxide
Systematic Name English
ABBV CLS 484 [WHO-DD]
Common Name English
Code System Code Type Description
INN
12705
Created by admin on Sat Dec 16 19:10:34 GMT 2023 , Edited by admin on Sat Dec 16 19:10:34 GMT 2023
PRIMARY
SMS_ID
300000030992
Created by admin on Sat Dec 16 19:10:34 GMT 2023 , Edited by admin on Sat Dec 16 19:10:34 GMT 2023
PRIMARY
PUBCHEM
155103607
Created by admin on Sat Dec 16 19:10:34 GMT 2023 , Edited by admin on Sat Dec 16 19:10:34 GMT 2023
PRIMARY
FDA UNII
82TTG6WR6B
Created by admin on Sat Dec 16 19:10:34 GMT 2023 , Edited by admin on Sat Dec 16 19:10:34 GMT 2023
PRIMARY
CAS
2489404-97-7
Created by admin on Sat Dec 16 19:10:34 GMT 2023 , Edited by admin on Sat Dec 16 19:10:34 GMT 2023
PRIMARY
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