PUBCHEM ID |
3259
|
UNII |
1A878FZQ9B
|
Preferred Term |
TETRAIODOFLUORESCEIN
|
CAS |
15905-32-5
|
INCHIKEY |
OALHHIHQOFIMEF-UHFFFAOYSA-N
|
Download |
mol2, pdbqt
|
mol2 |
|
Smiles |
Oc(c(I)c(c(C(c1c2cccc1)(c1cc(I)c3O)OC2=O)c2)Oc1c3I)c2I
|
Total Surface Area |
331,76
|
Relative PSA |
0,17856
|
TPSA |
75,99
|
cLogS |
-8,335
|
MW |
835,879
|
cLogP |
5,4769
|
H-Acceptors |
5
|
H-Donors |
2
|
Ro5 violations |
2
|
Druglikeness |
-0,50859
|
DrugScore |
2,70282851780523E-02
|
Mutagenic |
high
|
Tumorigenic |
high
|
Reproductive Effective |
high
|
Irritant |
none
|
Blood-Brain Barrier |
BBB+
|
Human Intestinal Absorption |
HIA+
|
Caco-2 Permeability I |
Caco2-
|
Caco-2 Permeability II |
0,8084
|
P-glycoprotein Substrate |
Non-substrate
|
P-glycoprotein Inhibitor I |
Non-inhibitor
|
P-glycoprotein Inhibitor II |
Non-inhibitor
|
Renal Organic Cation Transporter |
Non-inhibitor
|
Subcellular localization |
Mitochondria
|
CYP450 2C9 Substrate |
Non-substrate
|
CYP450 2D6 Substrate |
Non-substrate
|
CYP450 3A4 Substrate |
Non-substrate
|
CYP450 1A2 Inhibitor |
Non-inhibitor
|
CYP450 2C9 Inhibitor |
Inhibitor
|
CYP450 2D6 Inhibitor |
Non-inhibitor
|
CYP450 2C19 Inhibitor |
Non-inhibitor
|
CYP450 3A4 Inhibitor |
Non-inhibitor
|
CYP Inhibitory Promiscuity |
Low CYP Inhibitory Promiscuity
|
Human Ether-a-go-go-Related Gene Inhibition I |
Weak inhibitor
|
Human Ether-a-go-go-Related Gene Inhibition II |
Non-inhibitor
|
AMES Toxicity |
Non AMES toxic
|
Carcinogens |
Non-carcinogens
|
Fish Toxicity I |
High FHMT
|
Fish Toxicity II |
-0,1526
|
Tetrahymena Pyriformis Toxicity I |
High TPT
|
Tetrahymena Pyriformis Toxicity II |
1,5311
|
Tetrahymena Pyriformis Toxicity |
High HBT
|
Biodegradation |
Not ready biodegradable
|
Acute Oral Toxicity |
III
|
Rat Acute Toxicity |
3,0538
|
Carcinogenicity (Three-class) |
Danger
|