FANGCHINOLINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C37H40N2O6
Molecular Weight	608.7233
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12CC3=CC=C(OC4=CC(C[C@]5([H])N(C)CCC6=C5C(OC7=CC1=C(CCN2C)C=C7OC)=C(O)C(OC)=C6)=CC=C4OC)C=C3

InChI

InChIKey=IIQSJHUEZBTSAT-VMPREFPWSA-N

InChI=1S/C37H40N2O6/c1-38-14-12-24-19-31(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-32-18-23(8-11-30(32)41-3)17-29-35-25(13-15-39(29)2)20-34(43-5)36(40)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3/t28-,29-/m0/s1

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
cell proliferation 28 Target ID: GO:0008283 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24568493	Inhibitor 8297

Name

Type

Language

FANGCHINOLINE

Common Name

English

NSC-77036

Code

English

(+)-FANGCHINOLINE

Common Name

English

(+)-LIMACINE

Common Name

English

HANFANGCHIN B

Common Name

English

J11.388C

Code

English

7-O-DEMETHYLTETRANDRINE

Common Name

English

BERBAMAN-7-OL, 6,6',12-TRIMETHOXY-2,2'-DIMETHYL-, (1.BETA.)-

Systematic Name

English

(1S)-6,6',12-TRIMETHOXY-2,2'-DIMETHYLBERBAMAN-7-OL

Systematic Name

English

16H-1,24:6,9-DIETHENO-11,15-METHENO-2H-PYRIDO(2',3':17,18)(1,11)DIOXACYCLOEICOSINO(2,3,4-IJ)ISOQUINOLIN-22-OL, 3,4,4A,5,16A,17,18,19-OCTAHYDRO-12,21,26-TRIMETHOXY-4,17-DIMETHYL-, (4AS,16AS)-

Systematic Name

English

Code System Code Type Description

CHEBI

132893