Molecule Name DB00462
DrugBank Groups Approved
Cluster No 75
Smiles O=C(OC1(CC2(N(C)(C)C(C1)C3(C2O3))))C(C4(=CC=CC=C4))CO
Download mol2, pdbqt
TPSA 62,3
Non-H Atoms 23
Non-C/H Atoms 5
Metal-Atoms 0
Electronegative Atoms 5
Stereo Centers 5
Rotatable Bonds 5
Rings Closures 4
Small Rings 6
Aromatic Rings 1
Aromatic Atoms 6
sp3-Atoms 15
Symmetric atoms 6
cLogS -2,03
MW 318,392
cLogP -0,2968
HBA 5
HBD 1
Ro5 violations 0
Druglikeness 3,6541
DrugScore 0,912066834655178
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 -1,1699
Caco-2 Permeability 2 0,8865
Subcellular localization Lysosome
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) 0,7351
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,4993
Honey Bee Toxicity High HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,5031
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.