Molecule Name DB01406
DrugBank Groups Approved
Cluster No 767
Smiles O1(N=CC2(=C1C=C3(CCC4(C(C3(C2)(C))CCC5(C4CCC5(O)C#C)(C)))))
Download mol2, pdbqt
TPSA 46,26
Non-H Atoms 25
Non-C/H Atoms 3
Metal-Atoms 0
Electronegative Atoms 3
Stereo Centers 6
Rotatable Bonds 0
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 5
sp3-Atoms 16
Symmetric atoms 0
cLogS -4,884
MW 337,461
cLogP 3,4638
HBA 3
HBD 1
Ro5 violations 0
Druglikeness 2,0688
DrugScore 0,616771261134819
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 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -5,4474
Caco-2 Permeability 2 1,3821
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 Inhibitor
CYP450 3A4 Inhibitor 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) 0,485
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,7852
Honey Bee Toxicity High HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity IV
Rat Acute Toxicity (LD50, mol/kg) 1,3291
Carcinogenicity (Three-class) Danger
These data are only available for scientific research purposes.