CHEBI:177369 - IMID-2

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name IMID-2 ChEBI ID CHEBI:177369 Definition A member of the class of imidazopyrimidines that is imidazo[1,2-a]pyrimidine substituted by a [4-(3,4-dichlorophenyl)piperazin-1-yl]acetyl group at position 3. 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 C18H17Cl2N5O Net Charge 0 Average Mass 390.270 Monoisotopic Mass 389.08102 InChI InChI=1S/C18H17Cl2N5O/c19-14-3-2-13(10-15(14)20)24-8-6-23(7-9-24)12-17(26)16-11-22-18-21-4-1-5-25(16)18/h1-5,10-11H,6-9,12H2 InChIKey BZRASUPXGFVMFK-UHFFFAOYSA-N SMILES ClC1=C(Cl)C=C(C=C1)N1CCN(CC(=O)C2=CN=C3N=CC=CN23)CC1 Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Application(s): antineoplastic agent A substance that inhibits or prevents the proliferation of neoplasms. View more via ChEBI Ontology ChEBI Ontology Outgoing IMID-2 (CHEBI:177369) has role antineoplastic agent (CHEBI:35610) IMID-2 (CHEBI:177369) is a N-arylpiperazine (CHEBI:46848) IMID-2 (CHEBI:177369) is a aromatic ketone (CHEBI:76224) IMID-2 (CHEBI:177369) is a dichlorobenzene (CHEBI:23697) IMID-2 (CHEBI:177369) is a imidazopyrimidine (CHEBI:35875) IUPAC Name 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(imidazo[1,2-a]pyrimidin-3-yl)ethanone Synonym Source 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-1-(imidazo[1,2-a]pyrimidin-3-yl)ethan-1-one IUPAC Citations Types Sources 33570183 PubMed citation Europe PMC 36882885 PubMed citation Europe PMC Last Modified 27 September 2023