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Structure

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Synonyms:

2-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl)-5-methoxybenzo-1,4-quinone (ACD/Name)

Smile:

O=C1C[C@H](Oc2c1c(cc(c2)O)O)C1=CC(=O)C(=CC1=O)OC

Cas:

1621-85-8

NSC:

169517

Formula:

C16H12O7

Rings:

3

Atoms:

35

Weight:

316.262

H-Donors:

2

H-Acceptor:

7

Rotatable Bonds:

2

A549/ATCC

Cellline Tox Value Tox Type Cellline Tox Value Tox Type Cellline Tox Value Tox Type
A549/ATCC 4 nlog(LC50) NCI-H322M 4 nlog(LC50) HCT-15 4 nlog(LC50)
Hs 578T 4 nlog(LC50) T-47D 4 nlog(LC50) OVCAR-8 4 nlog(LC50)
SK-OV-3 4 nlog(LC50) CCRF-CEM 4 nlog(LC50) K-562 4 nlog(LC50)
MOLT-4 4 nlog(LC50) RPMI-8226 4 nlog(LC50) SR 4 nlog(LC50)
SNB-19 4 nlog(LC50) NCI-H460 4.011 nlog(LC50) BT-549 4.078 nlog(LC50)
HT29 4.079 nlog(LC50) SW-620 4.09 nlog(LC50) NCI-H23 4.097 nlog(LC50)
NCI-H226 4.098 nlog(LC50) MCF7 4.108 nlog(LC50) A498 4.108 nlog(LC50)
OVCAR-5 4.114 nlog(LC50) NCI/ADR-RES 4.118 nlog(LC50) OVCAR-4 4.121 nlog(LC50)
SF-539 4.123 nlog(LC50) OVCAR-3 4.127 nlog(LC50) U251 4.13 nlog(LC50)
SF-268 4.141 nlog(LC50) 786-0 4.149 nlog(LC50) HOP-62 4.15 nlog(LC50)
SN12C 4.15 nlog(LC50) M14 4.158 nlog(LC50) SK-MEL-2 4.167 nlog(LC50)
HCT-116 4.174 nlog(LC50) SNB-75 4.174 nlog(LC50) UACC-257 4.182 nlog(LC50)
DU-145 4.182 nlog(LC50) MDA-MB-231/ATCC 4.184 nlog(LC50) SF-295 4.193 nlog(LC50)
RXF 393 4.199 nlog(LC50) Malme-3M 4.199 nlog(LC50) MDA-MB-435 4.209 nlog(LC50)
NCI-H522 4.21 nlog(LC50) HCC-2998 4.211 nlog(LC50) CAKI-1 4.214 nlog(LC50)
KM12 4.221 nlog(LC50) TK-10 4.222 nlog(LC50) SK-MEL-5 4.224 nlog(LC50)
UACC-62 4.225 nlog(LC50) IGROV1 4.229 nlog(LC50) LOX IMVI 4.231 nlog(LC50)
PC-3 4.231 nlog(LC50) SK-MEL-28 4.234 nlog(LC50) COLO 205 4.235 nlog(LC50)
UO-31 4.241 nlog(LC50) EKVX 4.243 nlog(LC50) MDA-N 4.247 nlog(LC50)
ACHN 4.255 nlog(LC50) HOP-92 4.296 nlog(LC50) HL-60(TB) 4.5 nlog(LC50)

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