Smiles O=C1(C4(=C(C(=O)C=3(C1=C(O)C2(=C(C(C(=O)OC)C(O)(CC)CC2O)C=3)))C(O)=CC=C4O))
CAS number 21288-61-9
Polar Surface Area 161,59
calculated LogS -4,337
Molweight 428,392
calculated LogP 2,158
H-Acceptors 9
H-Donors 5
Ro5 violations 0
Druglikeness -0,75243
DrugScore 0,2721327
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,4305
Rat Acute Toxicity 2,976
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,3404
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 1,4779
AMES Toxicity 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 21288-61-9