Molecule Name DB09338
DrugBank Groups Approved
Cluster No 1176
Smiles [Hg](O)CC(OC)CNC(=O)C1(=C(OCC(=O)O)C=CC=C1)
Download mol2, pdbqt
TPSA 105,09
Non-H Atoms 21
Non-C/H Atoms 8
Metal-Atoms 1
Electronegative Atoms 7
Stereo Centers 1
Rotatable Bonds 9
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
sp3-Atoms 9
Symmetric atoms 0
cLogS -2,47
MW 483,869
cLogP 0,3963
HBA 7
HBD 3
Ro5 violations 0
Druglikeness 2,8383
DrugScore 0,295468380411584
Mutagenic low
Tumorigenic low
Reproductive Effective low
Irritant low
Blood-Brain Barrier BBB-
Human Intestinal Absorption HIA+
Caco-2 Permeability Caco2-
P-glycoprotein Substrate Non-substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor 2 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -1,8838
Caco-2 Permeability 2 0,0785
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Non-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) 1,6256
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) -0,2883
Honey Bee Toxicity Low HBT
Biodegradation Ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,1682
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.