Molecule Name DB01668
DrugBank Groups Experimental
Cluster No 76
Smiles O=C2(C1(=C(O)C=CC=C1C(=O)C3(=C2C(OC4(C3OC(=O)C4))C)))
Download mol2, pdbqt
TPSA 198,8
Non-H Atoms 22
Non-C/H Atoms 6
Metal-Atoms 0
Electronegative Atoms 6
Stereo Centers 3
Rotatable Bonds 0
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
sp3-Atoms 8
Symmetric atoms 0
cLogS -3,114
MW 300,265
cLogP 0,4936
HBA 6
HBD 1
Ro5 violations 0
Druglikeness -0,69894
DrugScore 0,592961814057733
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Blood-Brain Barrier BBB+
Human Intestinal Absorption HIA+
Caco-2 Permeability Caco2-
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor 2 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -3,9943
Caco-2 Permeability 2 0,5052
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Non-substrate
CYP450 1A2 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 3A4 Inhibitor Non-inhibitor
CYP Inhibitory Promiscuity Low CYP Inhibitory Promiscuity
Human Ether-a-go-go-Related Gene Inhibition Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition 2 Non-inhibitor
AMES Toxicity AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) -0,4188
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,6605
Honey Bee Toxicity High HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity II
Rat Acute Toxicity (LD50, mol/kg) 3,3215
Carcinogenicity (Three-class) Danger
These data are only available for scientific research purposes.