Smiles O=C2(OC7(C1(OC(C)(C)C(C1)C)(OC6(C7(C25(C(C4(C(C3(C(CC(O)C(C3)OC(=O)C)CC4)(C))C(C5)O))C6)))))(C))
CAS number 858950-38-6
Polar Surface Area 111,52
calculated LogS -5,178
Molweight 532,671
calculated LogP 2,377
H-Acceptors 8
H-Donors 2
Ro5 violations 1
Druglikeness -4,365
DrugScore 0,1498665
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 1,262
Rat Acute Toxicity 3,2697
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,5665
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 1,0529
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 858950-38-6