Molecule Name DB00327
DrugBank Groups Approved
Cluster No 146
Smiles O=C4(C1(OC=5(C(O)=CC=C3(C=5(C12(C(C(N(C)CC2)C3)CC4))))))
Download mol2, pdbqt
TPSA 49,77
Non-H Atoms 21
Non-C/H Atoms 4
Metal-Atoms 0
Electronegative Atoms 4
Stereo Centers 4
Rotatable Bonds 0
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
sp3-Atoms 13
Symmetric atoms 0
cLogS -2,826
MW 285,342
cLogP 1,6758
HBA 4
HBD 1
Ro5 violations 0
Druglikeness 4,2337
DrugScore 0,893064461819418
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 Inhibitor
Aqueous solubility -2,5183
Caco-2 Permeability 2 1,4171
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate 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) 1,1017
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,69
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity II
Rat Acute Toxicity (LD50, mol/kg) 2,9191
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.