Molecule Name DB00175
DrugBank Groups Approved
Cluster No 47
Smiles O=C(OC2(C1(C(C=CC(C1CCC(O)CC(O)CC(=O)O)C)=CC(C2)O)))C(CC)C
Download mol2, pdbqt
TPSA 124,29
Non-H Atoms 30
Non-C/H Atoms 7
Metal-Atoms 0
Electronegative Atoms 7
Stereo Centers 8
Rotatable Bonds 11
Rings Closures 2
Small Rings 2
Aromatic Rings 0
Aromatic Atoms 0
sp3-Atoms 22
Symmetric atoms 0
cLogS -3,533
MW 424,532
cLogP 2,4541
HBA 7
HBD 4
Ro5 violations 0
Druglikeness 3,1264
DrugScore 0,731924744155273
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 Inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -4,6424
Caco-2 Permeability 2 0,551
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 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) 0,4623
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 1,4112
Honey Bee Toxicity High HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,6058
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.