Molecule Name DB06770
DrugBank Groups Approved
Cluster No 949
Smiles OCC1(=CC=CC=C1)
Download mol2, pdbqt
TPSA 20,23
Non-H Atoms 8
Non-C/H Atoms 1
Metal-Atoms 0
Electronegative Atoms 1
Stereo Centers 0
Rotatable Bonds 1
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
sp3-Atoms 2
Symmetric atoms 2
cLogS -1,5
MW 108,14
cLogP 1,0623
HBA 1
HBD 1
Ro5 violations 0
Druglikeness -2,2456
DrugScore 6,89822321899547E-02
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
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 -0,4622
Caco-2 Permeability 2 1,859
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Non-substrate
CYP450 1A2 Inhibitor 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 Low FHMT
Fish Toxicity (pLC50, mg/L) 1,6025
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) -0,7048
Honey Bee Toxicity High HBT
Biodegradation Ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 1,9753
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.