Molecule Name DB00162
DrugBank Groups Approved
Cluster No 38
Smiles OCC=C(C=CC=C(C=CC1(=C(CCCC1(C)C)C))C)C
Download mol2, pdbqt
TPSA 20,23
Non-H Atoms 21
Non-C/H Atoms 1
Metal-Atoms 0
Electronegative Atoms 1
Stereo Centers 0
Rotatable Bonds 5
Rings Closures 1
Small Rings 1
Aromatic Rings 0
Aromatic Atoms 0
sp3-Atoms 11
Symmetric atoms 1
cLogS -3,496
MW 286,457
cLogP 6,1703
HBA 1
HBD 1
Ro5 violations 1
Druglikeness -3,4867
DrugScore 0,27907532410741
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
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 -2,8144
Caco-2 Permeability 2 1,6607
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 AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 0,5928
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,9025
Honey Bee Toxicity High HBT
Biodegradation Ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,1249
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.