Smiles O=C(O)C1(C(O)CCC25(C1CCC3(C2(CCC4(C3(CCC4C(CC(=O)C=C(C)C)C)C)(C))C5)))(C)
CAS number 123941-58-2
Polar Surface Area 74,6
calculated LogS -5,873
Molweight 470,691
calculated LogP 5,7222
H-Acceptors 4
H-Donors 2
Ro5 violations 1
Druglikeness -2,2844
DrugScore 0,1116849
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,5004
Rat Acute Toxicity 3,9198
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,8381
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 1,0509
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 123941-58-2