Smiles O=C1(C(=CC3(C2(C1(CCC(C2)OC(=O)C)C)(O3)))C4(C(C(C(C=CC(C(C)C)C)C)CC4)(CC=O)C))
CAS number 185520-90-5
Polar Surface Area 72,97
calculated LogS -5,597
Molweight 484,674
calculated LogP 5,143
H-Acceptors 5
H-Donors 0
Ro5 violations 1
Druglikeness -2,3192
DrugScore 0,1253216
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 -0,4175
Rat Acute Toxicity 3,0667
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,93
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 1,3649
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 185520-90-5