CHEBI:64137 - 2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)amino}tetralin-7-ol

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ChEBI Name 2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)amino}tetralin-7-ol ChEBI ID CHEBI:64137 ChEBI ASCII Name 2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)amino}tetralin-7-ol Definition A tertiary amino compound that consists of 2-amino-7-hydroxytetralin in which the two amino hydrogens are substituted by 2E)-3-iodoallyl and propyl groups. This ligand has uniquely high affinity and selectivity for the D3 receptor. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C16H22INO Net Charge 0 Average Mass 371.25650 Monoisotopic Mass 371.07461 InChI InChI=1S/C16H22INO/c1-2-9-18(10-3-8-17)15-6-4-13-5-7-16(19)12-14(13)11-15/h3,5,7-8,12,15,19H,2,4,6,9-11H2,1H3/b8-3+ InChIKey RTMIJLQPWFKAFE-FPYGCLRLSA-N SMILES CCCN(C\C=C\I)C1CCc2ccc(O)cc2C1 Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Biological Role(s): dopamine agonist A drug that binds to and activates dopamine receptors. Application(s): dopamine agonist A drug that binds to and activates dopamine receptors. View more via ChEBI Ontology ChEBI Ontology Outgoing 2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)amino}tetralin-7-ol (CHEBI:64137) has parent hydride tetralin (CHEBI:35008) 2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)amino}tetralin-7-ol (CHEBI:64137) has role dopamine agonist (CHEBI:51065) 2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)amino}tetralin-7-ol (CHEBI:64137) is a organoiodine compound (CHEBI:37142) 2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)amino}tetralin-7-ol (CHEBI:64137) is a phenols (CHEBI:33853) 2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)amino}tetralin-7-ol (CHEBI:64137) is a tertiary amino compound (CHEBI:50996) 2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)amino}tetralin-7-ol (CHEBI:64137) is a tetralins (CHEBI:36786) 2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)amino}tetralin-7-ol (CHEBI:64137) is conjugate base of 2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)ammonio}tetralin-7-ol(1+) (CHEBI:64138) Incoming 2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)ammonio}tetralin-7-ol(1+) (CHEBI:64138) is conjugate acid of 2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)amino}tetralin-7-ol (CHEBI:64137) IUPAC Name 7-{[(2E)-3-iodoprop-2-en-1-yl](propyl)amino}-5,6,7,8-tetrahydronaphthalen-2-ol Synonyms Sources 2-{[(2E)-3-iodoallyl](propyl)amino}tetralin-7-ol ChEBI 7-Hydroxy-2-(N-n-propyl-N-(3-iodo-2'-propenyl)-amino)tetralin ChemIDplus 7-hydroxy-PIPAT ChEBI 7-OH-Pipat ChemIDplus 7-OH-Pipat-A ChemIDplus Registry Numbers Types Sources 148258-46-2 CAS Registry Number ChemIDplus 6336838 Reaxys Registry Number Reaxys Citations Types Sources 20811714 PubMed citation Europe PMC 8098771 PubMed citation Europe PMC 8519278 PubMed citation Europe PMC 9833002 PubMed citation Europe PMC Last Modified 09 March 2012