Molecule Name DB06202
DrugBank Groups Approved
Cluster No 887
Smiles O(C4(=CC=C(C2(C1(=C(C=C(O)C=C1)CCC2C3(=CC=CC=C3))))C=C4))CCN5(CCCC5)
Download mol2, pdbqt
TPSA 32,7
Non-H Atoms 31
Non-C/H Atoms 3
Metal-Atoms 0
Electronegative Atoms 3
Stereo Centers 2
Rotatable Bonds 6
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
sp3-Atoms 13
Symmetric atoms 6
cLogS -4,921
MW 413,559
cLogP 5,5797
HBA 3
HBD 1
Ro5 violations 1
Druglikeness 3,1797
DrugScore 0,263889463434962
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
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 Inhibitor
Aqueous solubility -2,7628
Caco-2 Permeability 2 1,0378
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 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 Strong 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) 1,1399
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,3736
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,8141
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.