Smiles |
O=C(CC(=CCC1(=C(O)C(=CC(=C1)O)C))C)CC2(C3(C=C(O)C=C(C(C2)C3(C)C)O)(C))(C)
|
CAS number |
101141-34-8
|
Polar Surface Area |
97,99
|
calculated LogS |
-4,868
|
Molweight |
440,578
|
calculated LogP |
5,2897
|
H-Acceptors |
5
|
H-Donors |
4
|
Ro5 violations |
1
|
Druglikeness |
-0,71069
|
DrugScore |
0,303968
|
Mutagenic |
none
|
Tumorigenic |
none
|
Reproductive Effective |
none
|
Irritant |
none
|
Fish Toxicity |
High FHMT
|
Fish Toxicity2 |
-0,1494
|
Rat Acute Toxicity |
3,4034
|
Acute Oral Toxicity |
II
|
Caco-2 Permeability |
Caco2+
|
Caco-2 Permeability2 |
1,0419
|
P-glycoprotein Substrate |
Substrate
|
P-glycoprotein Inhibitor |
Non-inhibitor
|
P-glycoprotein Inhibitor2 |
Non-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 |
1,3955
|
AMES Toxicity |
Non AMES toxic
|
CYP450 3A4 Substrate |
Substrate
|
CYP450 3A4 Inhibitor |
Non-inhibitor
|
CYP450 2C19 Inhibitor |
Inhibitor
|
CYP450 2C9 Inhibitor |
Inhibitor
|
CYP450 2D6 Inhibitor |
Non-inhibitor
|
CYP450 1A2 Inhibitor |
Inhibitor
|
CYP450 2D6 Substrate |
Non-substrate
|
Biodegradation |
Not ready biodegradable
|
Carcinogens |
Non-carcinogens
|
Blood-Brain Barrier |
BBB+
|
CYP Inhibitory Promiscuity |
High CYP Inhibitory Promiscuity
|
Honey Bee Toxicity |
High HBT
|
Renal Organic Cation Transporter |
Non-inhibitor
|
Carcinogenicity (Three-class) |
Non-required
|
Human Intestinal Absorption |
HIA+
|
Structure |
101141-34-8
|