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Details

Stereochemistry ACHIRAL
Molecular Formula C11H19N3
Molecular Weight 193.2887
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VUF-5681

SMILES

C(CC1CCNCC1)CC2=CN=CN2

InChI

InChIKey=YPGRNKJNOSUCLY-UHFFFAOYSA-N
InChI=1S/C11H19N3/c1(3-11-8-13-9-14-11)2-10-4-6-12-7-5-10/h8-10,12H,1-7H2,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C11H19N3
Molecular Weight 193.2887
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
8.35 null [pKi]
Substance Class Chemical
Created
by admin
on Wed Apr 02 10:26:01 GMT 2025
Edited
by admin
on Wed Apr 02 10:26:01 GMT 2025
Record UNII
WR5V5TB2TR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(3-(1H-IMIDAZOL-5-YL)PROPYL)PIPERIDINE
Preferred Name English
VUF-5681
Common Name English
PIPERIDINE, 4-(3-(1H-IMIDAZOL-4-YL)PROPYL)-
Systematic Name English
PIPERIDINE, 4-(3-(1H-IMIDAZOL-5-YL)PROPYL)-
Systematic Name English
Code System Code Type Description
CAS
768358-61-8
Created by admin on Wed Apr 02 10:26:01 GMT 2025 , Edited by admin on Wed Apr 02 10:26:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID501277310
Created by admin on Wed Apr 02 10:26:01 GMT 2025 , Edited by admin on Wed Apr 02 10:26:01 GMT 2025
PRIMARY
FDA UNII
WR5V5TB2TR
Created by admin on Wed Apr 02 10:26:01 GMT 2025 , Edited by admin on Wed Apr 02 10:26:01 GMT 2025
PRIMARY
WIKIPEDIA
VUF-5681
Created by admin on Wed Apr 02 10:26:01 GMT 2025 , Edited by admin on Wed Apr 02 10:26:01 GMT 2025
PRIMARY
PUBCHEM
10330240
Created by admin on Wed Apr 02 10:26:01 GMT 2025 , Edited by admin on Wed Apr 02 10:26:01 GMT 2025
PRIMARY
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