Molecule Name DB00227
DrugBank Groups Approved
Cluster No 47
Smiles O=C1(OC(CC(C1)O)CCC2(C3(C(C=CC2C)=CC(C)CC3OC(=O)C(CC)C)))
Download mol2, pdbqt
TPSA 72,83
Non-H Atoms 29
Non-C/H Atoms 5
Metal-Atoms 0
Electronegative Atoms 5
Stereo Centers 8
Rotatable Bonds 7
Rings Closures 3
Small Rings 3
Aromatic Rings 0
Aromatic Atoms 0
sp3-Atoms 21
Symmetric atoms 0
cLogS -4,573
MW 404,545
cLogP 3,895
HBA 5
HBD 1
Ro5 violations 0
Druglikeness 1,6515
DrugScore 0,568228612376306
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 Inhibitor
P-glycoprotein Inhibitor 2 Inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -5,9475
Caco-2 Permeability 2 0,8127
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 3A4 Inhibitor 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 Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 0,2268
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 1,333
Honey Bee Toxicity High HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,0554
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.