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Details

Stereochemistry ACHIRAL
Molecular Formula C9H15N3
Molecular Weight 165.2355
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMMEPIP

SMILES

C(C1CCNCC1)C2=CN=CN2

InChI

InChIKey=MCNGUYXRBCIGOV-UHFFFAOYSA-N
InChI=1S/C9H15N3/c1-3-10-4-2-8(1)5-9-6-11-7-12-9/h6-8,10H,1-5H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H15N3
Molecular Weight 165.2355
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
9.32 null [pKi]
7.66 null [pKi]
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:30:58 GMT 2023
Edited
by admin
on Sat Dec 16 17:30:58 GMT 2023
Record UNII
PZS44KB9KC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IMMEPIP
Common Name English
4-(1H-IMIDAZOL-5-YLMETHYL)PIPERIDINE
Systematic Name English
PIPERIDINE, 4-(1H-IMIDAZOL-4-YLMETHYL)-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Immepip
Created by admin on Sat Dec 16 17:30:58 GMT 2023 , Edited by admin on Sat Dec 16 17:30:58 GMT 2023
PRIMARY
CAS
151070-83-6
Created by admin on Sat Dec 16 17:30:58 GMT 2023 , Edited by admin on Sat Dec 16 17:30:58 GMT 2023
PRIMARY
PUBCHEM
3035842
Created by admin on Sat Dec 16 17:30:58 GMT 2023 , Edited by admin on Sat Dec 16 17:30:58 GMT 2023
PRIMARY
FDA UNII
PZS44KB9KC
Created by admin on Sat Dec 16 17:30:58 GMT 2023 , Edited by admin on Sat Dec 16 17:30:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID10164703
Created by admin on Sat Dec 16 17:30:58 GMT 2023 , Edited by admin on Sat Dec 16 17:30:58 GMT 2023
PRIMARY