Smiles O=C(O)C2(=COC(OC1(OC(C(O)C(C1O)O)CO))C3(C2(O)CCC3OC(=O)C=CC4(=CC=C(OC)C=C4)))
CAS number 176226-57-6
Polar Surface Area 201,67
calculated LogS -2,393
Molweight 538,5
calculated LogP -1,3037
H-Acceptors 13
H-Donors 6
Ro5 violations 3
Druglikeness -5,0344
DrugScore 0,1615586
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant high
Fish Toxicity High FHMT
Fish Toxicity2 0,6033
Rat Acute Toxicity 3,4395
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 -0,541
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 0,7129
AMES Toxicity 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 176226-57-6