Smiles O5(C(C(C4(O)(C3(C(C2(C(C1(C(CC(O)CC1)=CC2)(C))CC3))CC4)(C)))C)C5CC(C)C)
CAS number 675106-21-5
Polar Surface Area 52,99
calculated LogS -5,472
Molweight 416,643
calculated LogP 4,9845
H-Acceptors 3
H-Donors 2
Ro5 violations 0
Druglikeness 1,872
DrugScore 0,3363261
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,4848
Rat Acute Toxicity 3,0344
Acute Oral Toxicity I
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,3268
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 0,9537
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 675106-21-5