Smiles O=C2(C5(C1(OC1CC2C4(C(C(C(C3(C(C(C(C)C)C)(C)C3))C)CC4)(CCO)C))(CC(O)CC5O))(C))
CAS number 298199-94-7
Polar Surface Area 90,29
calculated LogS -5,378
Molweight 490,722
calculated LogP 4,3854
H-Acceptors 5
H-Donors 3
Ro5 violations 0
Druglikeness -4,4654
DrugScore 0,1075203
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 1,258
Rat Acute Toxicity 2,9746
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 1,0117
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 0,9708
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 298199-94-7