Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0L8SN
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| Former ID |
DNC011448
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| Drug Name |
P-IODOAMPHETAMINE
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| Synonyms |
p-IODOAMPHETAMINE; para-Iodoamphetamine; CHEMBL6368; 21894-72-4; 2-(4-Iodo-phenyl)-1-methyl-ethylamine; 4-iodoamphetamine; 1-(4-iodophenyl)propan-2-amine; AC1L3XGA; (I123)-Iodoamphetamine; SCHEMBL166055; CTK4E7914; 4-Iodo-alpha-methylphenethylamine; VZPKOWYCGWOYRF-UHFFFAOYSA-N; 1-(4-iodophenyl)propane-2-amine; Benzeneethanamine,4-iodo-a-methyl-; BDBM50003582; AKOS009158591; Benzeneethanamine, 4-iodo-alpha-methyl-
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C9H12IN
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| Canonical SMILES |
CC(CC1=CC=C(C=C1)I)N
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| InChI |
1S/C9H12IN/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3
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| InChIKey |
VZPKOWYCGWOYRF-UHFFFAOYSA-N
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| CAS Number |
CAS 21894-72-4
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Adenosine A1 receptor (ADORA1) | Target Info | Inhibitor | [1] |
| 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 | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and biological activity of N6-(p-sulfophenyl)alkyl and N6-sulfoalkyl derivatives of adenosine: water-soluble and peripherally selective a... J Med Chem. 1992 Oct 30;35(22):4143-9. | |||
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