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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H19F3N4O5S
Molecular Weight 544.502
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OPIGOLIX

SMILES

C[C@@H](O)C(=N)NS(=O)(=O)C1=CC(=CC=C1F)C(=O)C(C(=O)C2=C(F)C=CC(F)=C2)=C3NC4=C(N3)C=CC=C4

InChI

InChIKey=CWNLBPBIFALUQD-GFCCVEGCSA-N
InChI=1S/C25H19F3N4O5S/c1-12(33)24(29)32-38(36,37)20-10-13(6-8-17(20)28)22(34)21(23(35)15-11-14(26)7-9-16(15)27)25-30-18-4-2-3-5-19(18)31-25/h2-12,30-31,33H,1H3,(H2,29,32)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H19F3N4O5S
Molecular Weight 544.502
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:18:10 UTC 2023
Edited
by admin
on Sat Dec 16 08:18:10 UTC 2023
Record UNII
VQ6CK0CITA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OPIGOLIX
INN   USAN  
Official Name English
PROPANIMIDAMIDE, N-((5-(3-(2,5-DIFLUOROPHENYL)-2-(1,3-DIHYDRO-2H-BENZIMIDAZOL-2-YLIDENE)-1,3-DIOXOPROPYL)-2-FLUOROPHENYL)SULFONYL)-2-HYDROXY-, (2R)-
Systematic Name English
OPIGOLIX [USAN]
Common Name English
ASP-1707
Code English
opigolix [INN]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID901337398
Created by admin on Sat Dec 16 08:18:10 UTC 2023 , Edited by admin on Sat Dec 16 08:18:10 UTC 2023
PRIMARY
NCI_THESAURUS
C174927
Created by admin on Sat Dec 16 08:18:10 UTC 2023 , Edited by admin on Sat Dec 16 08:18:10 UTC 2023
PRIMARY
WIKIPEDIA
Opigolix
Created by admin on Sat Dec 16 08:18:10 UTC 2023 , Edited by admin on Sat Dec 16 08:18:10 UTC 2023
PRIMARY
CAS
912587-25-8
Created by admin on Sat Dec 16 08:18:10 UTC 2023 , Edited by admin on Sat Dec 16 08:18:10 UTC 2023
PRIMARY
USAN
CD-186
Created by admin on Sat Dec 16 08:18:10 UTC 2023 , Edited by admin on Sat Dec 16 08:18:10 UTC 2023
PRIMARY
PUBCHEM
135565248
Created by admin on Sat Dec 16 08:18:10 UTC 2023 , Edited by admin on Sat Dec 16 08:18:10 UTC 2023
PRIMARY
FDA UNII
VQ6CK0CITA
Created by admin on Sat Dec 16 08:18:10 UTC 2023 , Edited by admin on Sat Dec 16 08:18:10 UTC 2023
PRIMARY
SMS_ID
100000181122
Created by admin on Sat Dec 16 08:18:10 UTC 2023 , Edited by admin on Sat Dec 16 08:18:10 UTC 2023
PRIMARY
INN
10434
Created by admin on Sat Dec 16 08:18:10 UTC 2023 , Edited by admin on Sat Dec 16 08:18:10 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
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ACTIVE MOIETY