Molecule Name DB01878
DrugBank Groups Approved
Cluster No 815
Smiles O=C(C1(=CC=CC=C1))C2(=CC=CC=C2)
Download mol2, pdbqt
TPSA 17,07
Non-H Atoms 14
Non-C/H Atoms 1
Metal-Atoms 0
Electronegative Atoms 1
Stereo Centers 0
Rotatable Bonds 2
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
sp3-Atoms 0
Symmetric atoms 8
cLogS -3,716
MW 182,221
cLogP 2,7896
HBA 1
HBD 0
Ro5 violations 0
Druglikeness -1,1025
DrugScore 0,188521216188625
Mutagenic high
Tumorigenic high
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 -3,1826
Caco-2 Permeability 2 2,1205
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 High 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) 1,2765
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,7448
Honey Bee Toxicity High HBT
Biodegradation Ready biodegradable
Acute Oral Toxicity IV
Rat Acute Toxicity (LD50, mol/kg) 1,8492
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.