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[³H]PSB-11 , CAS No.H614209, Antagonist of A 3 receptor
Basic Description
Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of A 3 receptor |
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Associated Targets(Human)
Names and Identifiers
IUPAC Name | 8-ethyl-4-methyl-2-phenyl-1H,4H,5H,7H,8H-imidazo[2,1-f]purin-5-one |
INCHI | InChI=1S/C16H17N5O/c1-3-11-9-21-15(17-11)12-14(20(2)16(21)22)19-13(18-12)10-7-5-4-6-8-10/h4-8,11H,3,9H2,1-2H3,(H,18,19) |
InChi Key | RGDHRCXUMURWBJ-UHFFFAOYSA-N |
Canonical SMILES | CCC1Cn2c(=N1)c1[nH]c(nc1n(c2=O)C)c1ccccc1 |
Isomeric SMILES | CCC1CN2C(=C3C(=NC(=N3)C4=CC=CC=C4)N(C2=O)C)N1 |
PubChem CID | 135921139 |
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