Molecule Name DB00470
DrugBank Groups Approved
Cluster No 269
Smiles O2(C1(=C(C(O)=CC(=C1)CCCCC)C3(C=C(C)CCC3(C2(C)C))))
Download mol2, pdbqt
TPSA 29,46
Non-H Atoms 23
Non-C/H Atoms 2
Metal-Atoms 0
Electronegative Atoms 2
Stereo Centers 2
Rotatable Bonds 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
sp3-Atoms 15
Symmetric atoms 1
cLogS -4,807
MW 314,467
cLogP 6,131
HBA 2
HBD 1
Ro5 violations 1
Druglikeness -11,786
DrugScore 0,229002957544957
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 Inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -4,3219
Caco-2 Permeability 2 1,7903
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate 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 High 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) -0,11
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 1,7781
Honey Bee Toxicity High HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,594
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.