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

COC1=CC=C2C[C@@H]3N(C)CCC4=CC(OC)=C(O)C(OC5=CC6=C(CCN(C)[C@H]6CC7=CC=C(OC1=C2)C=C7)C=C5OC)=C34

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

Molecular Formula	C37H40N2O6
Molecular Weight	608.7233
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

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 8504

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:21:09 GMT 2025` Edited by `admin` on `Tue Apr 01 16:21:09 GMT 2025`
Record UNII	953592C3ZB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

J11.388C

Preferred Name

English

FANGCHINOLINE

Common Name

English

NSC-77036

Code

English

(+)-FANGCHINOLINE

Common Name

English

(+)-LIMACINE

Common Name

English

HANFANGCHIN B

Common Name

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