Molecule Name DB00907
DrugBank Groups Approved
Cluster No 541
Smiles O=C(OC1(C(C(=O)OC)C2(N(C)C(C1)CC2)))C3(=CC=CC=C3)
Download mol2, pdbqt
TPSA 55,84
Non-H Atoms 22
Non-C/H Atoms 5
Metal-Atoms 0
Electronegative Atoms 5
Stereo Centers 4
Rotatable Bonds 5
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
sp3-Atoms 12
Symmetric atoms 2
cLogS -2,549
MW 303,357
cLogP 1,8508
HBA 5
HBD 0
Ro5 violations 0
Druglikeness -0,52972
DrugScore 0,222031289430694
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Blood-Brain Barrier BBB+
Human Intestinal Absorption HIA+
Caco-2 Permeability Caco2+
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor 2 Non-inhibitor
Renal Organic Cation Transporter Inhibitor
Aqueous solubility -2,1936
Caco-2 Permeability 2 0,8926
Subcellular localization Mitochondria
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) 0,5094
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,6539
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,6387
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.