EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:748494 - pyrazoloacridine

Default Structure
ChEBI IDCHEBI:748494
ChEBI Namepyrazoloacridine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC19H21N5O3
Net Charge0
Average Mass367.409
Monoisotopic Mass367.16444
SMILESCOc1ccc2c(c1)-c1nn(CCCN(C)C)c3ccc([N+](=O)[O-])c(c13)N2
InChIInChI=1S/C19H21N5O3/c1-22(2)9-4-10-23-15-7-8-16(24(25)26)19-17(15)18(21-23)13-11-12(27-3)5-6-14(13)20-19/h5-8,11,20H,4,9-10H2,1-3H3
InChIKeyHZCWPKGYTCJSEB-UHFFFAOYSA-N
Roles Classification
Application:
antineoplastic agent  A substance that inhibits or prevents the proliferation of neoplasms.
ChEBI Ontology
Outgoing Relation(s)
pyrazoloacridine (CHEBI:748494) has role antineoplastic agent (CHEBI:35610)
pyrazoloacridine (CHEBI:748494) is a acridines (CHEBI:22213)
Synonyms  Source
NSC-366140ChEMBL
NSC-627168ChEMBL
PD 115934ChEMBL
PD-115934ChEMBL
PyrazoloacridineChEMBL
Citations