Molecule Name DB01795
DrugBank Groups Experimental
Cluster No 164
Smiles OB(O)C1(=CC=CC=C1)
Download mol2, pdbqt
TPSA 100,56
Non-H Atoms 9
Non-C/H Atoms 3
Metal-Atoms 0
Electronegative Atoms 2
Stereo Centers 0
Rotatable Bonds 1
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
sp3-Atoms 2
Symmetric atoms 3
cLogS 1,105
MW 121,931
cLogP 1,383
HBA 2
HBD 2
Ro5 violations 0
Druglikeness -13,339
DrugScore 0,490300375863079
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 -1,7535
Caco-2 Permeability 2 0,894
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 Carcinogens
Fish Toxicity Low FHMT
Fish Toxicity (pLC50, mg/L) 2,3115
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) -0,3462
Honey Bee Toxicity High HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,0507
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.