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CHEBI:748933 - adl-5859

Default Structure
ChEBI IDCHEBI:748933
ChEBI Nameadl-5859
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC24H28N2O3
Net Charge0
Average Mass392.499
Monoisotopic Mass392.20999
SMILESCCN(CC)C(=O)c1ccc(C2=CC3(CCNCC3)Oc3cccc(O)c32)cc1
InChIInChI=1S/C24H28N2O3/c1-3-26(4-2)23(28)18-10-8-17(9-11-18)19-16-24(12-14-25-15-13-24)29-21-7-5-6-20(27)22(19)21/h5-11,16,25,27H,3-4,12-15H2,1-2H3
InChIKeyOPIKUXLJQFYMSC-UHFFFAOYSA-N
Roles Classification
Biological Role:
analgesic  An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms.
Applications:
antirheumatic drug  A drug used to treat rheumatoid arthritis.
anti-inflammatory agent  Any compound that has anti-inflammatory effects.
analgesic  An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms.
ChEBI Ontology
Outgoing Relation(s)
adl-5859 (CHEBI:748933) has role analgesic (CHEBI:35480)
adl-5859 (CHEBI:748933) has role anti-inflammatory agent (CHEBI:67079)
adl-5859 (CHEBI:748933) has role antirheumatic drug (CHEBI:35842)
adl-5859 (CHEBI:748933) is a neoflavonoid (CHEBI:71971)
Synonym  Source
Adl-5859ChEMBL
Citations