Molecule Name DB06871
DrugBank Groups Experimental
Cluster No 1618
Smiles OC4(=CC=3(C(=C2(C(C1(C(C(O)(C)CC1)(C)CC2))=CC=3))C=C4))
Download mol2, pdbqt
TPSA 206,44
Non-H Atoms 21
Non-C/H Atoms 2
Metal-Atoms 0
Electronegative Atoms 2
Stereo Centers 3
Rotatable Bonds 0
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 10
sp3-Atoms 11
Symmetric atoms 0
cLogS -4,789
MW 282,382
cLogP 4,4396
HBA 2
HBD 2
Ro5 violations 0
Druglikeness 2,1501
DrugScore 0,348888321641347
Mutagenic none
Tumorigenic high
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 -4,6793
Caco-2 Permeability 2 1,4712
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) 0,3782
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 1,7502
Honey Bee Toxicity High HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,1501
Carcinogenicity (Three-class) Danger
These data are only available for scientific research purposes.