Smiles O=C1(OC(CC2(=C1C(O)=CC3(=CC=4(C(C(=O)C(C(C=4(C(=C23)O))=O)(CCC(=O)C)C)(C)C))))C)
CAS number 109894-26-0
Polar Surface Area 117,97
calculated LogS -5,879
Molweight 438,474
calculated LogP 3,5266
H-Acceptors 7
H-Donors 2
Ro5 violations 0
Druglikeness -6,9123
DrugScore 0,0531453
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,2761
Rat Acute Toxicity 2,9121
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,001
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-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 1,4329
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) Non-required
Human Intestinal Absorption HIA+
Structure 109894-26-0