Drug Information

Drug General Information
Drug ID
D0L8SN
Former ID
DNC011448
Drug Name
P-IODOAMPHETAMINE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526824]
Structure
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2D MOL

3D MOL
Formula
C9H12IN
Canonical SMILES
CC(CC1=CC=C(C=C1)I)N
InChI
1S/C9H12IN/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3
InChIKey
VZPKOWYCGWOYRF-UHFFFAOYSA-N
PubChem Compound ID
123870
Target and Pathway
Target(s) Adenosine A1 receptor Target Info Inhibitor [526824]
KEGG Pathway cGMP-PKG signaling pathway
cAMP signaling pathway
Sphingolipid signaling pathway
Neuroactive ligand-receptor interaction
Morphine addiction
NetPath Pathway TCR Signaling Pathway
RANKL Signaling Pathway
PANTHER Pathway Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway
Reactome Adenosine P1 receptors
G alpha (i) signalling events
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
References
Ref 526824J Med Chem. 1992 Oct 30;35(22):4143-9.Synthesis and biological activity of N6-(p-sulfophenyl)alkyl and N6-sulfoalkyl derivatives of adenosine: water-soluble and peripherally selective adenosine agonists.
Ref 526824J Med Chem. 1992 Oct 30;35(22):4143-9.Synthesis and biological activity of N6-(p-sulfophenyl)alkyl and N6-sulfoalkyl derivatives of adenosine: water-soluble and peripherally selective adenosine agonists.

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