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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13NO4
Molecular Weight 259.2573
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KOKUSAGININE

SMILES

COC1=CC2=C(C=C1OC)C(OC)=C3C=COC3=N2

InChI

InChIKey=JBRXRVFXQIKPEA-UHFFFAOYSA-N
InChI=1S/C14H13NO4/c1-16-11-6-9-10(7-12(11)17-2)15-14-8(4-5-19-14)13(9)18-3/h4-7H,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Targets

Targets

Primary TargetPharmacologyConditionPotency
Binding Agent
1064
Activator
1430
Inhibitor
8297
 28.2 µM [IC50]
PubMed

PubMed

TitleDatePubMed
Antibacterial constituents of three Cameroonian medicinal plants: Garcinia nobilis, Oricia suaveolens and Balsamocitrus camerunensis.
2013 Apr 10
Name Type Language
KOKUSAGININE
Common Name English
KOKUSAGININ
Common Name English
FURO(2,3-B)QUINOLINE, 4,6,7-TRIMETHOXY-
Systematic Name English
6,7-DIMETHOXYDICTAMNINE
Systematic Name English
4,6,7-TRIMETHOXYFURO(2,3-B)QUINOLINE
Systematic Name English
NSC-103013
Code English
Code System Code Type Description
NSC
103013
Created by admin on Fri Dec 15 17:45:23 GMT 2023 , Edited by admin on Fri Dec 15 17:45:23 GMT 2023
PRIMARY
PUBCHEM
10227
Created by admin on Fri Dec 15 17:45:23 GMT 2023 , Edited by admin on Fri Dec 15 17:45:23 GMT 2023
PRIMARY
FDA UNII
JG1753DK5H
Created by admin on Fri Dec 15 17:45:23 GMT 2023 , Edited by admin on Fri Dec 15 17:45:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID60197506
Created by admin on Fri Dec 15 17:45:23 GMT 2023 , Edited by admin on Fri Dec 15 17:45:23 GMT 2023
PRIMARY
CAS
484-08-2
Created by admin on Fri Dec 15 17:45:23 GMT 2023 , Edited by admin on Fri Dec 15 17:45:23 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of KOKUSAGININE
NIH
NCATS
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