Molecule Name DB09081
DrugBank Groups Approved
Cluster No 1091
Smiles O=C1(C(OC)=C(OC)C(=O)C(=C1CCCCCCCCCCCCO)C)
Download mol2, pdbqt
TPSA 72,83
Non-H Atoms 26
Non-C/H Atoms 5
Metal-Atoms 0
Electronegative Atoms 5
Stereo Centers 0
Rotatable Bonds 14
Rings Closures 1
Small Rings 1
Aromatic Rings 0
Aromatic Atoms 0
sp3-Atoms 18
Symmetric atoms 0
cLogS -3,827
MW 366,496
cLogP 4,8927
HBA 5
HBD 1
Ro5 violations 0
Druglikeness -16,234
DrugScore 0,185025827052691
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 Inhibitor
P-glycoprotein Inhibitor 2 Inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -2,6694
Caco-2 Permeability 2 0,9745
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) 1,6329
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 1,1198
Honey Bee Toxicity High HBT
Biodegradation Ready biodegradable
Acute Oral Toxicity IV
Rat Acute Toxicity (LD50, mol/kg) 1,5604
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.