Molecule Name DB08964
DrugBank Groups Approved
Cluster No 453
Smiles O=C1(C(C(C=CC(O)C(CCCC)(C)C)C(C1)O)CCCCC=CC(=O)OC)
Download mol2, pdbqt
TPSA 83,83
Non-H Atoms 28
Non-C/H Atoms 5
Metal-Atoms 0
Electronegative Atoms 5
Stereo Centers 4
Rotatable Bonds 13
Rings Closures 1
Small Rings 1
Aromatic Rings 0
Aromatic Atoms 0
sp3-Atoms 20
Symmetric atoms 1
cLogS -4,048
MW 394,55
cLogP 5,0048
HBA 5
HBD 2
Ro5 violations 1
Druglikeness -16,025
DrugScore 0,172224623600533
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
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 Inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -2,9469
Caco-2 Permeability 2 0,6573
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 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 Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,3968
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 1,4415
Honey Bee Toxicity High HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity II
Rat Acute Toxicity (LD50, mol/kg) 3,875
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.