Smiles [Br]CC23(OC1(=C(C=CC(=C1)C)C(C2C)(C)CC3))
CAS number 23526-41-2
Polar Surface Area 9,23
calculated LogS -4,53
Molweight 295,219
calculated LogP 3,9814
H-Acceptors 1
H-Donors 0
Ro5 violations 0
Druglikeness -8,3594
DrugScore 0,0726918
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 -0,1988
Rat Acute Toxicity 2,539
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,5294
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 Inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 2,0279
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 23526-41-2