Smiles O=C1(OC3(C=C(CCC(C4(C(C(C23(C1(O2)C))O)C(=C)C(O)CC4OC(=O)C)(C))OC(=O)C)C))
CAS number 126636-52-0
Polar Surface Area 131,89
calculated LogS -3,264
Molweight 464,509
calculated LogP 1,2635
H-Acceptors 9
H-Donors 2
Ro5 violations 0
Druglikeness -0,56429
DrugScore 0,319903
Mutagenic low
Tumorigenic none
Reproductive Effective low
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,2337
Rat Acute Toxicity 3,4194
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,6907
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor 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 0,8567
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor 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 126636-52-0