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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:
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.
anti-inflammatory agent  Any compound that has anti-inflammatory effects.
ophthalmology drug  Any compound used for the treatment of eye conditions or eye diseases.
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 organic molecular entity (CHEBI:50860)
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