Molecule Name DB01410
DrugBank Groups Approved
Cluster No 52
Smiles O=C6(C=C3(C(C2(C(O)CC4(C5(OC(C1(CCCCC1))OC5(CC4(C2CC3)))(C(=O)COC(=O)C(C)C))(C)))(C)C=C6))
Download mol2, pdbqt
TPSA 99,13
Non-H Atoms 39
Non-C/H Atoms 7
Metal-Atoms 0
Electronegative Atoms 7
Stereo Centers 9
Rotatable Bonds 6
Rings Closures 6
Small Rings 6
Aromatic Rings 0
Aromatic Atoms 0
sp3-Atoms 29
Symmetric atoms 3
cLogS -5,448
MW 540,694
cLogP 3,6914
HBA 7
HBD 1
Ro5 violations 1
Druglikeness 0,9827
DrugScore 0,222131935873871
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 -5,0335
Caco-2 Permeability 2 0,7777
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) 0,233
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 1,3072
Honey Bee Toxicity High HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity I
Rat Acute Toxicity (LD50, mol/kg) 3,5547
Carcinogenicity (Three-class) Danger
These data are only available for scientific research purposes.