Smiles |
O=C2(OC(=CC(=CC=CC=CC=C(C#CC1(=C(CC(OC(=O)C)CC1(C)C)C))C)C)C=C2C=CC34(OC(CC3(O)C)CC4(C)C))
|
CAS number |
866025-62-9
|
Polar Surface Area |
82,06
|
calculated LogS |
-8,152
|
Molweight |
612,804
|
calculated LogP |
8,2318
|
H-Acceptors |
6
|
H-Donors |
1
|
Ro5 violations |
2
|
Druglikeness |
-2,425
|
DrugScore |
0,0704116
|
Mutagenic |
low
|
Tumorigenic |
none
|
Reproductive Effective |
none
|
Irritant |
none
|
Fish Toxicity |
High FHMT
|
Fish Toxicity2 |
0,3576
|
Rat Acute Toxicity |
3,1675
|
Acute Oral Toxicity |
I
|
Caco-2 Permeability |
Caco2-
|
Caco-2 Permeability2 |
0,7383
|
P-glycoprotein Substrate |
Substrate
|
P-glycoprotein Inhibitor |
Inhibitor
|
P-glycoprotein Inhibitor2 |
Inhibitor
|
Human Ether-a-go-go-Related Gene Inhibition |
Weak inhibitor
|
Human Ether-a-go-go-Related Gene Inhibition2 |
Non-inhibitor
|
CYP450 2C9 Substrate |
Non-substrate
|
Tetrahymena Pyriformis Toxicity |
High TPT
|
Tetrahymena Pyriformis Toxicity2 |
1,0874
|
AMES Toxicity |
Non AMES toxic
|
CYP450 3A4 Substrate |
Substrate
|
CYP450 3A4 Inhibitor |
Non-inhibitor
|
CYP450 2C19 Inhibitor |
Non-inhibitor
|
CYP450 2C9 Inhibitor |
Non-inhibitor
|
CYP450 2D6 Inhibitor |
Non-inhibitor
|
CYP450 1A2 Inhibitor |
Non-inhibitor
|
CYP450 2D6 Substrate |
Non-substrate
|
Biodegradation |
Not ready biodegradable
|
Carcinogens |
Non-carcinogens
|
Blood-Brain Barrier |
BBB+
|
CYP Inhibitory Promiscuity |
Low CYP Inhibitory Promiscuity
|
Honey Bee Toxicity |
High HBT
|
Renal Organic Cation Transporter |
Non-inhibitor
|
Carcinogenicity (Three-class) |
Danger
|
Human Intestinal Absorption |
HIA+
|
Structure |
866025-62-9
|