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I-ABOPX , CAS No.112533-64-9, Antagonist of A 2B receptor;Antagonist of A 3 receptor
Basic Description
| Synonyms | I-Abopx | 112533-64-9 | BW A522 | BW-A522 | 2-[4-[3-[(4-amino-3-iodophenyl)methyl]-2,6-dioxo-1-propyl-7H-purin-8-yl]phenoxy]acetic acid | CHEMBL355370 | 2-(4-(3-(4-Amino-3-iodobenzyl)-2,6-dioxo-1-propyl-2,3,6,9-tetrahydro-1H-purin-8-yl)phenoxy)acetic acid | GTPL446 | BDB |
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| Specifications & Purity | Moligand™ |
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| Grade | Moligand™ |
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| Action Type | ANTAGONIST |
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| Mechanism of action | Antagonist of A 2B receptor;Antagonist of A 3 receptor |
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Associated Targets(Human)
Associated Targets(non-human)
Names and Identifiers
| IUPAC Name | 2-[4-[3-[(4-amino-3-iodophenyl)methyl]-2,6-dioxo-1-propyl-7H-purin-8-yl]phenoxy]acetic acid |
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| INCHI | InChI=1S/C23H22IN5O5/c1-2-9-28-22(32)19-21(29(23(28)33)11-13-3-8-17(25)16(24)10-13)27-20(26-19)14-4-6-15(7-5-14)34-12-18(30)31/h3-8,10H,2,9,11-12,25H2,1H3,(H,26,27)(H,30,31) |
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| InChi Key | DKJMGIXWGPEEFF-UHFFFAOYSA-N |
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| Canonical SMILES | CCCn1c(=O)c2[nH]c(nc2n(c1=O)Cc1ccc(c(c1)I)N)c1ccc(cc1)OCC(=O)O |
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| Isomeric SMILES | CCCN1C(=O)C2=C(N=C(N2)C3=CC=C(C=C3)OCC(=O)O)N(C1=O)CC4=CC(=C(C=C4)N)I |
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| PubChem CID | 163889 |
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