Smiles O=C1(C=C(CC2(C1CC(=O)C5(C2(CC68(N3(C4(OC(C3)CC(C4)C)(CCC8(C5(C7(OC67)(O))C)(C)))))C)))C)
CAS number 164991-65-5
Polar Surface Area 79,37
calculated LogS -4,5
Molweight 481,631
calculated LogP 3,0713
H-Acceptors 6
H-Donors 1
Ro5 violations 0
Druglikeness 2,7704
DrugScore 0,2751652
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,9108
Rat Acute Toxicity 2,7974
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,9524
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor 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 0,4552
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 164991-65-5