Molecule Name DB00374
DrugBank Groups Approved
Cluster No 204
Smiles O=C(O)COC1(=C2(C(=CC=C1)CC3(C(CCC(O)CCCCC)C(CC3(C2))O)))
Download mol2, pdbqt
TPSA 86,99
Non-H Atoms 28
Non-C/H Atoms 5
Metal-Atoms 0
Electronegative Atoms 5
Stereo Centers 5
Rotatable Bonds 10
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
sp3-Atoms 20
Symmetric atoms 0
cLogS -4,429
MW 390,518
cLogP 4,04
HBA 5
HBD 3
Ro5 violations 0
Druglikeness -9,1788
DrugScore 0,315661084139535
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 -5,2167
Caco-2 Permeability 2 0,6091
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-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 Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 0,5543
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 1,818
Honey Bee Toxicity High HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,0749
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.