U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C28H38N2O4
Molecular Weight 466.6123
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEPHAELINE

SMILES

[H][C@]4(C[C@H]1C[C@]2([H])N(CCC3=CC(OC)=C(OC)C=C23)C[C@@H]1CC)NCCC5=CC(O)=C(OC)C=C45

InChI

InChIKey=DTGZHCFJNDAHEN-OZEXIGSWSA-N
InChI=1S/C28H38N2O4/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23/h12-15,17,20,23-24,29,31H,5-11,16H2,1-4H3/t17-,20-,23+,24-/m0/s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Evaluation of natural products as inhibitors of human immunodeficiency virus type 1 (HIV-1) reverse transcriptase.
1991 Jan-Feb
Metabolism of ipecac alkaloids cephaeline and emetine by human hepatic microsomal cytochrome P450s, and their inhibitory effects on P450 enzyme activities.
2001 Jun
High-performance liquid chromatographic assay with fluorescence detection for the determination of cephaeline and emetine in human plasma and urine.
2001 Jun 15
The new beta-D-glucosidase in terpenoid-isoquinoline alkaloid biosynthesis in Psychotria ipecacuanha.
2008 Dec 12
Biochemistry and occurrence of o-demethylation in plant metabolism.
2010
Clonal diversity and conservation genetics of the medicinal plant Carapichea ipecacuanha (Rubiaceae).
2010 Jan
Name Type Language
CEPHAELINE
MI  
Common Name English
(-)-CEPHAELINE
Common Name English
DIHYDROPSYCHOTRINE
Common Name English
(1R)-1-(((2S,3R,11BS)-3-ETHYL-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-2H-BENZO(A)QUINOLIZIN-2-YL)METHYL)-1,2,3,4-TETRAHYDRO-7-METHOXY-6-ISOQUINOLINOL
Common Name English
CEPHAELINE [MI]
Common Name English
CEPHELINE
Common Name English
6-ISOQUINOLINOL, 1-(((2S,3R,11BS)-3-ETHYL-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-2H-BENZO(A)QUINOLIZIN-2-YL)METHYL)-1,2,3,4-TETRAHYDRO-7-METHOXY-, (1R)-
Common Name English
DESMETHYLEMETINE
Common Name English
7',10,11-TRIMETHOXYEMETAN-6'-OL
Common Name English
EMETAN-6'-OL, 7',10,11-TRIMETHOXY-
Common Name English
Code System Code Type Description
WIKIPEDIA
CEPHAELINE
Created by admin on Fri Dec 15 15:19:54 GMT 2023 , Edited by admin on Fri Dec 15 15:19:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID50101652
Created by admin on Fri Dec 15 15:19:54 GMT 2023 , Edited by admin on Fri Dec 15 15:19:54 GMT 2023
PRIMARY
CHEBI
3533
Created by admin on Fri Dec 15 15:19:54 GMT 2023 , Edited by admin on Fri Dec 15 15:19:54 GMT 2023
PRIMARY
PUBCHEM
442195
Created by admin on Fri Dec 15 15:19:54 GMT 2023 , Edited by admin on Fri Dec 15 15:19:54 GMT 2023
PRIMARY
MERCK INDEX
m3243
Created by admin on Fri Dec 15 15:19:54 GMT 2023 , Edited by admin on Fri Dec 15 15:19:54 GMT 2023
PRIMARY Merck Index
FDA UNII
QA971541A1
Created by admin on Fri Dec 15 15:19:54 GMT 2023 , Edited by admin on Fri Dec 15 15:19:54 GMT 2023
PRIMARY
SMS_ID
100000174381
Created by admin on Fri Dec 15 15:19:54 GMT 2023 , Edited by admin on Fri Dec 15 15:19:54 GMT 2023
PRIMARY
CAS
483-17-0
Created by admin on Fri Dec 15 15:19:54 GMT 2023 , Edited by admin on Fri Dec 15 15:19:54 GMT 2023
PRIMARY
MESH
C005963
Created by admin on Fri Dec 15 15:19:54 GMT 2023 , Edited by admin on Fri Dec 15 15:19:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
207-591-6
Created by admin on Fri Dec 15 15:19:54 GMT 2023 , Edited by admin on Fri Dec 15 15:19:54 GMT 2023
PRIMARY