Molecule Name DB03365
DrugBank Groups Experimental
Cluster No 842
Smiles O(C=1(C(OC)=CC2(=C(N=CN=C2(C=1))NC3(=CC(O)=CC=C3))))C
Download mol2, pdbqt
TPSA 227,47
Non-H Atoms 22
Non-C/H Atoms 6
Metal-Atoms 0
Electronegative Atoms 6
Stereo Centers 0
Rotatable Bonds 4
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
sp3-Atoms 5
Symmetric atoms 0
cLogS -3,956
MW 297,313
cLogP 2,8094
HBA 6
HBD 2
Ro5 violations 0
Druglikeness -0,9075
DrugScore 0,51031117027288
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 -3,401
Caco-2 Permeability 2 1,3065
Subcellular localization Nucleus
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 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 AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity Low FHMT
Fish Toxicity (pLC50, mg/L) 1,6958
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,906
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,3855
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.