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

Details

Stereochemistry ABSOLUTE
Molecular Formula C25H23F6N5O4S
Molecular Weight 603.537
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PETESICATIB

SMILES

CN1C=C(C=N1)C2=CC(=C(C=C2)S(=O)(=O)[C@@H]3C[C@H](N(C3)C(=O)C4(CC4)C(F)(F)F)C(=O)NC5(CC5)C#N)C(F)(F)F

InChI

InChIKey=KXAAIORSMACJSI-AEFFLSMTSA-N
InChI=1S/C25H23F6N5O4S/c1-35-11-15(10-33-35)14-2-3-19(17(8-14)24(26,27)28)41(39,40)16-9-18(20(37)34-22(13-32)4-5-22)36(12-16)21(38)23(6-7-23)25(29,30)31/h2-3,8,10-11,16,18H,4-7,9,12H2,1H3,(H,34,37)/t16-,18+/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H23F6N5O4S
Molecular Weight 603.537
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:02:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:02:09 GMT 2023
Record UNII
A26QO95U37
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PETESICATIB
USAN   INN  
Official Name English
RO5459072
Code English
petesicatib [INN]
Common Name English
2-PYRROLIDINECARBOXAMIDE, N-(1-CYANOCYCLOPROPYL)-4-((4-(1-METHYL-1H-PYRAZOL-4-YL)-2-(TRIFLUOROMETHYL)PHENYL)SULFONYL)-1-((1-(TRIFLUOROMETHYL)CYCLOPROPYL)CARBONYL)-, (2S,4R)-
Systematic Name English
RO-5459072
Code English
(2S,4R)-N-(1-CYANOCYCLOPROPYL)-4-(4-(1-METHYL-1H-PYRAZOL-4-YL)-2-(TRIFLUOROMETHYL)BENZENESULFONYL)-1-(1-(TRIFLUOROMETHYL)CYCLOPROPANE-1-CARBONYL)PYRROLIDINE-2-CARBOXAMIDE
Systematic Name English
PETESICATIB [USAN]
Common Name English
RG-7625
Code English
Petesicatib [WHO-DD]
Common Name English
RG7625
Code English
Code System Code Type Description
CAS
1252637-35-6
Created by admin on Sat Dec 16 12:02:09 GMT 2023 , Edited by admin on Sat Dec 16 12:02:09 GMT 2023
PRIMARY
INN
10576
Created by admin on Sat Dec 16 12:02:09 GMT 2023 , Edited by admin on Sat Dec 16 12:02:09 GMT 2023
PRIMARY
DRUG BANK
DB15297
Created by admin on Sat Dec 16 12:02:09 GMT 2023 , Edited by admin on Sat Dec 16 12:02:09 GMT 2023
PRIMARY
SMS_ID
100000183298
Created by admin on Sat Dec 16 12:02:09 GMT 2023 , Edited by admin on Sat Dec 16 12:02:09 GMT 2023
PRIMARY
PUBCHEM
59543597
Created by admin on Sat Dec 16 12:02:09 GMT 2023 , Edited by admin on Sat Dec 16 12:02:09 GMT 2023
PRIMARY
CAS
1953227-85-4
Created by admin on Sat Dec 16 12:02:09 GMT 2023 , Edited by admin on Sat Dec 16 12:02:09 GMT 2023
NO STRUCTURE GIVEN
NCI_THESAURUS
C174598
Created by admin on Sat Dec 16 12:02:09 GMT 2023 , Edited by admin on Sat Dec 16 12:02:09 GMT 2023
PRIMARY
USAN
FG-63
Created by admin on Sat Dec 16 12:02:09 GMT 2023 , Edited by admin on Sat Dec 16 12:02:09 GMT 2023
PRIMARY
FDA UNII
A26QO95U37
Created by admin on Sat Dec 16 12:02:09 GMT 2023 , Edited by admin on Sat Dec 16 12:02:09 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY