Results

Information

Structure

Synonyms:

2,3,10,11-tetramethoxy-7lambda~5~-isoquino[3,2-a]isoquinoline (ACD/Name)
CORALYNE, NOR
{Dibenzo[a,g]quinolizinium,} 2,3,10,11-tetramethoxy-, chloride, hemihydrate

Smile:

[Cl-].[n+]12c(c3cc(c(cc3cc1)OC)OC)cc1cc(c(cc1c2)OC)OC

Cas:

23158-19-2

NSC:

169688

Formula:

C21H20ClNO4

Rings:

Atoms:

Weight:

385.841

H-Donors:

H-Acceptor:

Rotatable Bonds:

NCI-H23

4 nlog(LC50)

Cellline Tox Value Tox Type Cellline Tox Value Tox Type Cellline Tox Value Tox Type
NCI-H23 4 nlog(LC50) NCI-H522 4 nlog(LC50) A549/ATCC 4 nlog(LC50)
EKVX 4 nlog(LC50) NCI-H226 4 nlog(LC50) NCI-H322M 4 nlog(LC50)
NCI-H460 4 nlog(LC50) HOP-62 4 nlog(LC50) HOP-18 4 nlog(LC50)
HOP-92 4 nlog(LC50) DMS 114 4 nlog(LC50) DMS 273 4 nlog(LC50)
HT29 4 nlog(LC50) HCC-2998 4 nlog(LC50) HCT-116 4 nlog(LC50)
SW-620 4 nlog(LC50) COLO 205 4 nlog(LC50) DLD-1 4 nlog(LC50)
HCT-15 4 nlog(LC50) KM12 4 nlog(LC50) KM20L2 4 nlog(LC50)
MCF7 4 nlog(LC50) NCI/ADR-RES 4 nlog(LC50) OVCAR-3 4 nlog(LC50)
OVCAR-4 4 nlog(LC50) OVCAR-5 4 nlog(LC50) OVCAR-8 4 nlog(LC50)
IGROV1 4 nlog(LC50) SK-OV-3 4 nlog(LC50) P388 4 nlog(LC50)
P388/ADR 4 nlog(LC50) CCRF-CEM 4 nlog(LC50) K-562 4 nlog(LC50)
MOLT-4 4 nlog(LC50) RPMI-8226 4 nlog(LC50) UO-31 4 nlog(LC50)
SN12C 4 nlog(LC50) SN12K1 4 nlog(LC50) A498 4 nlog(LC50)
CAKI-1 4 nlog(LC50) RXF 393 4 nlog(LC50) LOX IMVI 4 nlog(LC50)
Malme-3M 4 nlog(LC50) SK-MEL-2 4 nlog(LC50) SK-MEL-5 4 nlog(LC50)
SK-MEL-28 4 nlog(LC50) M19-MEL 4 nlog(LC50) UACC-62 4 nlog(LC50)
UACC-257 4 nlog(LC50) SNB-19 4 nlog(LC50) SNB-75 4 nlog(LC50)
SNB-78 4 nlog(LC50) U251 4 nlog(LC50) SF-268 4 nlog(LC50)
SF-295 4 nlog(LC50) SF-539 4 nlog(LC50) XF 498 4 nlog(LC50)