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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H26F3N5O3S
Molecular Weight 521.555
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FILAPIXANT

SMILES

C[C@@H](NC(=O)C1=CC(OC[C@H]2CN(C)CCO2)=CC(=C1)C3=NC=C(C)S3)C4=CN=C(N=C4)C(F)(F)F

InChI

InChIKey=MROBUJILSMBILX-FOIQADDNSA-N
InChI=1S/C24H26F3N5O3S/c1-14-9-28-22(36-14)17-6-16(7-19(8-17)35-13-20-12-32(3)4-5-34-20)21(33)31-15(2)18-10-29-23(30-11-18)24(25,26)27/h6-11,15,20H,4-5,12-13H2,1-3H3,(H,31,33)/t15-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H26F3N5O3S
Molecular Weight 521.555
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 14:59:20 GMT 2023
Edited
by admin
on Sat Dec 16 14:59:20 GMT 2023
Record UNII
B35HB63WZF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FILAPIXANT
INN  
Official Name English
filapixant [INN]
Common Name English
BENZAMIDE, 3-(((2R)-4-METHYL-2-MORPHOLINYL)METHOXY)-5-(5-METHYL-2-THIAZOLYL)-N-((1R)-1-(2-(TRIFLUOROMETHYL)-5-PYRIMIDINYL)ETHYL)-
Systematic Name English
Code System Code Type Description
SMS_ID
300000023873
Created by admin on Sat Dec 16 14:59:20 GMT 2023 , Edited by admin on Sat Dec 16 14:59:20 GMT 2023
PRIMARY
INN
11270
Created by admin on Sat Dec 16 14:59:20 GMT 2023 , Edited by admin on Sat Dec 16 14:59:20 GMT 2023
PRIMARY
PUBCHEM
121397607
Created by admin on Sat Dec 16 14:59:20 GMT 2023 , Edited by admin on Sat Dec 16 14:59:20 GMT 2023
PRIMARY
CAS
1948232-63-0
Created by admin on Sat Dec 16 14:59:20 GMT 2023 , Edited by admin on Sat Dec 16 14:59:20 GMT 2023
PRIMARY
FDA UNII
B35HB63WZF
Created by admin on Sat Dec 16 14:59:20 GMT 2023 , Edited by admin on Sat Dec 16 14:59:20 GMT 2023
PRIMARY
NCI_THESAURUS
C174627
Created by admin on Sat Dec 16 14:59:20 GMT 2023 , Edited by admin on Sat Dec 16 14:59:20 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY