Smiles O1(C24(C(C3(CCC(CC3(C(C12)O)(O))O)(C))CCC5(C4CCC5C(CC=C(C(C)C)C)C)(C)))
CAS number 177856-26-7
Polar Surface Area 73,22
calculated LogS -5,182
Molweight 446,669
calculated LogP 4,8446
H-Acceptors 4
H-Donors 3
Ro5 violations 0
Druglikeness -0,32321
DrugScore 0,1183301
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,6941
Rat Acute Toxicity 3,0798
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,4848
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 0,9358
AMES Toxicity 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 177856-26-7