Smiles O4(C(OC1(=C(O)C3(=C2(C(C(C)CC(C2(=C1C))C=C(C)C)CCC3C))))C(O)C(O)C(C4C)O)
CAS number 121011-80-1
Polar Surface Area 99,38
calculated LogS -5,142
Molweight 446,582
calculated LogP 5,4074
H-Acceptors 6
H-Donors 4
Ro5 violations 1
Druglikeness 0,65102
DrugScore 0,3513582
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,1456
Rat Acute Toxicity 2,6003
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,351
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 1,6653
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Non-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 Low CYP Inhibitory Promiscuity
Honey Bee Toxicity High HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 121011-80-1