Smiles S(=O)(=O)(O)CCNC=3(C(=O)C=C(CC2(C1(C(C(=CCC1)C)(CCC2C)C))(C))C(C=3)=O)
CAS number 144587-56-4
Polar Surface Area 108,92
calculated LogS -3,521
Molweight 435,583
calculated LogP 1,9095
H-Acceptors 6
H-Donors 2
Ro5 violations 0
Druglikeness -7,8958
DrugScore 0,2990443
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,3305
Rat Acute Toxicity 2,3899
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,394
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor2 Non-inhibitor
Human Ether-a-go-go-Related Gene Inhibition Strong inhibitor
Human Ether-a-go-go-Related Gene Inhibition2 Non-inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 0,3964
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 144587-56-4