Smiles S=C=NC1(C(O)(CCC3(C1C(C2(OC(C(N#C)(C)C)CC2)(C))CCC3=C))C)
CAS number 216973-04-5
Polar Surface Area 97,7
calculated LogS -4,534
Molweight 389,582
calculated LogP 4,4406
H-Acceptors 4
H-Donors 1
Ro5 violations 0
Druglikeness -4,6338
DrugScore 0,0916654
Mutagenic low
Tumorigenic low
Reproductive Effective high
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 0,699
Rat Acute Toxicity 2,8139
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,1644
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 0,9155
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 High CYP Inhibitory Promiscuity
Honey Bee Toxicity High HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
Structure 216973-04-5