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Details

Stereochemistry ACHIRAL
Molecular Formula C8H15N3
Molecular Weight 153.2248
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMPENTAMINE

SMILES

NCCCCCC1=CN=CN1

InChI

InChIKey=MZCJWLAXZRFUPI-UHFFFAOYSA-N
InChI=1S/C8H15N3/c9-5-3-1-2-4-8-6-10-7-11-8/h6-7H,1-5,9H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H15N3
Molecular Weight 153.2248
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
Target ID: Q9Y5N1
Gene ID: 11255.0
Gene Symbol: HRH3
Target Organism: Homo sapiens (Human)
PubMed

PubMed

TitleDatePubMed
Homologs of histamine as histamine H3 receptor antagonists: a new potent and selective H3 antagonist, 4(5)-(5-aminopentyl)-1H-imidazole.
1995 Jan 20
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:15:52 GMT 2023
Edited
by admin
on Sat Dec 16 18:15:52 GMT 2023
Record UNII
88JSL4TQ76
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IMPENTAMINE
Common Name English
1H-IMIDAZOLE-4-PENTANAMINE
Systematic Name English
4-(5-Aminopentyl)imidazole
Systematic Name English
VUF-4702
Code English
Code System Code Type Description
FDA UNII
88JSL4TQ76
Created by admin on Sat Dec 16 18:15:52 GMT 2023 , Edited by admin on Sat Dec 16 18:15:52 GMT 2023
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WIKIPEDIA
Impentamine
Created by admin on Sat Dec 16 18:15:52 GMT 2023 , Edited by admin on Sat Dec 16 18:15:52 GMT 2023
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CAS
34973-91-6
Created by admin on Sat Dec 16 18:15:52 GMT 2023 , Edited by admin on Sat Dec 16 18:15:52 GMT 2023
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PUBCHEM
9793868
Created by admin on Sat Dec 16 18:15:52 GMT 2023 , Edited by admin on Sat Dec 16 18:15:52 GMT 2023
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EPA CompTox
DTXSID70430734
Created by admin on Sat Dec 16 18:15:52 GMT 2023 , Edited by admin on Sat Dec 16 18:15:52 GMT 2023
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