Smiles O=C1(OC=CC(O)(C(=O)C(C)CC=CC3(C2(O1)(C(=O)NC(C2C(C)=C(C3O)C)CC4(=CC=CC=C4))))C)
CAS number 81657-79-6
Polar Surface Area 122,16
calculated LogS -4,606
Molweight 495,57
calculated LogP 3,0543
H-Acceptors 8
H-Donors 3
Ro5 violations 0
Druglikeness 2,4164
DrugScore 0,5432918
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,9082
Rat Acute Toxicity 3,774
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,5784
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-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 0,5287
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) Danger
Human Intestinal Absorption HIA+
Structure 81657-79-6