Smiles O=C1(C4(=C(C(=O)C=3(C1=C(O)C=2(C(=C(C(CC)=CC=2)C(=O)OC)C=3)))C(O)=CC=C4O))
CAS number 749-18-8
Polar Surface Area 121,13
calculated LogS -6,092
Molweight 392,362
calculated LogP 3,8632
H-Acceptors 7
H-Donors 3
Ro5 violations 0
Druglikeness -3,4328
DrugScore 0,0728259
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,0861
Rat Acute Toxicity 3,0276
Acute Oral Toxicity II
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,6538
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 1,5872
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Non-substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor 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 749-18-8