Smiles O=C3(N2(C1(N(C=5(C=CC=CC=5(C1(C(C=C)(C)C)CC2C(=O)NC3=CC=4(N=CNC=4))))C=O)))
CAS number 158200-10-3
Polar Surface Area 98,4
calculated LogS -4,275
Molweight 417,468
calculated LogP 1,7882
H-Acceptors 8
H-Donors 2
Ro5 violations 0
Druglikeness 1,3751
DrugScore 0,6379299
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,1769
Rat Acute Toxicity 2,8692
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 1,2035
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 0,5494
AMES Toxicity Non AMES toxic
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor Inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 2C9 Inhibitor 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) Non-required
Human Intestinal Absorption HIA+
Structure 158200-10-3