Smiles O=C(OCC34(C(C2(C(C1(C(CC(O)CC1O)=CC2)(C))C(C3)O))CCC4C(CCC(C(C)C)C)C))C
CAS number 97190-36-8
Polar Surface Area 86,99
calculated LogS -5,504
Molweight 490,722
calculated LogP 5,2545
H-Acceptors 5
H-Donors 3
Ro5 violations 1
Druglikeness -6,8207
DrugScore 0,1134361
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,3689
Rat Acute Toxicity 3,0568
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,8093
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 1,4391
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 97190-36-8