Smiles O=C1(OC=CC(O)(C(=O)C(C)CC=CC3(C2(O1)(C(=O)NC(C2C(C)C4(C3O4)(C))CC5(=CC=CC=C5))))C)
CAS number 36011-19-5
Polar Surface Area 114,46
calculated LogS -4,937
Molweight 495,57
calculated LogP 2,7189
H-Acceptors 8
H-Donors 2
Ro5 violations 0
Druglikeness 4,413
DrugScore 0,3478952
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant low
Fish Toxicity High FHMT
Fish Toxicity2 1,0517
Rat Acute Toxicity 4,5964
Acute Oral Toxicity I
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,6563
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-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 0,5949
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 Low HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Danger
Human Intestinal Absorption HIA+
Structure 36011-19-5