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Details

Stereochemistry RACEMIC
Molecular Formula C17H23FN4O2
Molecular Weight 334.3885
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NNL-1

SMILES

CCC(NC(=O)C1=CN(CCCCCF)C2=C1C=CC=N2)C(N)=O

InChI

InChIKey=JPGPSKLTHSXMCK-UHFFFAOYSA-N
InChI=1S/C17H23FN4O2/c1-2-14(15(19)23)21-17(24)13-11-22(10-5-3-4-8-18)16-12(13)7-6-9-20-16/h6-7,9,11,14H,2-5,8,10H2,1H3,(H2,19,23)(H,21,24)

HIDE SMILES / InChI

Molecular Formula C17H23FN4O2
Molecular Weight 334.3885
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:58:36 UTC 2023
Edited
by admin
on Sat Dec 16 18:58:36 UTC 2023
Record UNII
8NXZ2B3EJ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NNL-1
Code English
N-(1-CARBAMOYLPROPAN-1-YL)-1-(5-FLUOROPENTYL)-1H-PYRROLO(2,3-B)PYRIDINE-3-CARBOXAMIDE
Systematic Name English
1H-PYRROLO(2,3-B)PYRIDINE-3-CARBOXAMIDE, N-(1-(AMINOCARBONYL)PROPYL)-1-(5-FLUOROPENTYL)-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-NNL-1
Created by admin on Sat Dec 16 18:58:36 UTC 2023 , Edited by admin on Sat Dec 16 18:58:36 UTC 2023
Code System Code Type Description
PUBCHEM
157010668
Created by admin on Sat Dec 16 18:58:36 UTC 2023 , Edited by admin on Sat Dec 16 18:58:36 UTC 2023
PRIMARY
FDA UNII
8NXZ2B3EJ4
Created by admin on Sat Dec 16 18:58:36 UTC 2023 , Edited by admin on Sat Dec 16 18:58:36 UTC 2023
PRIMARY
CAS
2205029-26-9
Created by admin on Sat Dec 16 18:58:36 UTC 2023 , Edited by admin on Sat Dec 16 18:58:36 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY