Smiles O=C5(C=C4(C(C3(C(C2(C1(C(OC(CCC(C)C)C(C1C(C2)=O)C)O)(CC3)))CC4))(C)CC5))
CAS number 176704-07-7
Polar Surface Area 63,6
calculated LogS -5,331
Molweight 428,611
calculated LogP 4,961
H-Acceptors 4
H-Donors 1
Ro5 violations 0
Druglikeness 1,491
DrugScore 0,1191169
Mutagenic none
Tumorigenic low
Reproductive Effective high
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,2706
Rat Acute Toxicity 2,6331
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 0,8945
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 1,0851
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 176704-07-7