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CHEBI:135952 - zucapsaicin

Default Structure
ChEBI IDCHEBI:135952
ChEBI Namezucapsaicin
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC18H27NO3
Net Charge0
Average Mass305.418
Monoisotopic Mass305.19909
SMILESCOc1cc(CNC(=O)CCCC/C=C\C(C)C)ccc1O
InChIInChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6-
InChIKeyYKPUWZUDDOIDPM-VURMDHGXSA-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:
anti-inflammatory agent  Any compound that has anti-inflammatory effects.
ophthalmology drug  Any compound used for the treatment of eye conditions or eye diseases.
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)
zucapsaicin (CHEBI:135952) has role analgesic (CHEBI:35480)
zucapsaicin (CHEBI:135952) has role anti-inflammatory agent (CHEBI:67079)
zucapsaicin (CHEBI:135952) has role ophthalmology drug (CHEBI:66981)
zucapsaicin (CHEBI:135952) is a methoxybenzenes (CHEBI:51683)
zucapsaicin (CHEBI:135952) is a phenols (CHEBI:33853)
INNs  Source
zucapsaicinaWHO MedNet
zucapsaicineWHO MedNet
Synonyms  Source
cis-CapsaicinDrugCentral
civamideDrugCentral
(Z)-CapsaicinDrugCentral
ZucapsaicinChEMBL
Manual XrefsDatabases
4342DrugCentral
Registry NumbersSources
CAS:25775-90-0DrugCentral
Citations