Smiles O=C(NC2(C1(C(=C)CCCC1(CCC2C(C)C)C)))NC4(C3(C(=C)CCCC3(CCC4C(C)C)C))
CAS number 847605-76-9
Polar Surface Area 41,13
calculated LogS -7,33
Molweight 468,767
calculated LogP 7,387
H-Acceptors 3
H-Donors 2
Ro5 violations 1
Druglikeness -9,2862
DrugScore 0,0704978
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,6238
Rat Acute Toxicity 2,4194
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 1,3365
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 0,6863
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor Inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 2C9 Inhibitor 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 High CYP Inhibitory Promiscuity
Honey Bee Toxicity Low HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 847605-76-9