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Details

Stereochemistry ACHIRAL
Molecular Formula C26H32N6O
Molecular Weight 444.5719
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AFIMETORAN

SMILES

CC(C)C1=C(NC2=C1C=C(C=C2)C3CCN(CC(N)=O)CC3)C4=CN5N=CN=C5C(C)=C4C

InChI

InChIKey=SNFVHLQYHFQOEP-UHFFFAOYSA-N
InChI=1S/C26H32N6O/c1-15(2)24-20-11-19(18-7-9-31(10-8-18)13-23(27)33)5-6-22(20)30-25(24)21-12-32-26(28-14-29-32)17(4)16(21)3/h5-6,11-12,14-15,18,30H,7-10,13H2,1-4H3,(H2,27,33)

HIDE SMILES / InChI

Molecular Formula C26H32N6O
Molecular Weight 444.5719
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 Wed Apr 02 01:18:57 GMT 2025
Edited
by admin
on Wed Apr 02 01:18:57 GMT 2025
Record UNII
LXP7MZL0VF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS 986256
Preferred Name English
AFIMETORAN
USAN  
Official Name English
afimetoran [INN]
Common Name English
Afimetoran [WHO-DD]
Common Name English
1-PIPERIDINEACETAMIDE, 4-(2-(7,8-DIMETHYL(1,2,4)TRIAZOLO(1,5-A)PYRIDIN-6-YL)-3-(1-METHYLETHYL)-1H-INDOL-5-YL)-
Systematic Name English
BMS-986256
Code English
2-(4-(2-(7,8-DIMETHYL(1,2,4)TRIAZOLO(1,5-A)PYRIDIN-6-YL)-3-(PROPAN-2-YL)-1H-INDOL- 5-YL)PIPERIDIN-1-YL)ACETAMIDE
Systematic Name English
AFIMETORAN [USAN]
Common Name English
Code System Code Type Description
USAN
HI-16
Created by admin on Wed Apr 02 01:18:57 GMT 2025 , Edited by admin on Wed Apr 02 01:18:57 GMT 2025
PRIMARY
SMS_ID
300000013261
Created by admin on Wed Apr 02 01:18:57 GMT 2025 , Edited by admin on Wed Apr 02 01:18:57 GMT 2025
PRIMARY
INN
11516
Created by admin on Wed Apr 02 01:18:57 GMT 2025 , Edited by admin on Wed Apr 02 01:18:57 GMT 2025
PRIMARY
NCI_THESAURUS
C177089
Created by admin on Wed Apr 02 01:18:57 GMT 2025 , Edited by admin on Wed Apr 02 01:18:57 GMT 2025
PRIMARY
CAS
2171019-55-7
Created by admin on Wed Apr 02 01:18:57 GMT 2025 , Edited by admin on Wed Apr 02 01:18:57 GMT 2025
PRIMARY
FDA UNII
LXP7MZL0VF
Created by admin on Wed Apr 02 01:18:57 GMT 2025 , Edited by admin on Wed Apr 02 01:18:57 GMT 2025
PRIMARY
PUBCHEM
132271862
Created by admin on Wed Apr 02 01:18:57 GMT 2025 , Edited by admin on Wed Apr 02 01:18:57 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY
More potent than the parent drug