Smiles O=C1(N5(C(C(=O)N3(C1(O)C(O)C=4(C2(=C(C=C(OC)C=C2)NC=4(C3C=C(C)C)))))CCC5))
CAS number 111427-99-7
Polar Surface Area 106,1
calculated LogS -2,063
Molweight 411,457
calculated LogP 1,5765
H-Acceptors 8
H-Donors 3
Ro5 violations 0
Druglikeness 6,8688
DrugScore 0,5014776
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,9239
Rat Acute Toxicity 2,8774
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 0,593
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 Inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 0,6021
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 Low HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA-
Structure 111427-99-7