Molecule Name DB09262
DrugBank Groups Approved
Cluster No 1144
Smiles O=C(N)C(C1(=CC=CC=C1))(C2(=CC=CC=C2))CCN3(C(=NC=C3)C)
Download mol2, pdbqt
TPSA 60,91
Non-H Atoms 24
Non-C/H Atoms 4
Metal-Atoms 0
Electronegative Atoms 4
Stereo Centers 0
Rotatable Bonds 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 17
sp3-Atoms 4
Symmetric atoms 8
cLogS -1,453
MW 319,407
cLogP 1,802
HBA 4
HBD 1
Ro5 violations 0
Druglikeness 4,2479
DrugScore 0,910532464411562
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Blood-Brain Barrier BBB+
Human Intestinal Absorption HIA+
Caco-2 Permeability Caco2+
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor 2 Non-inhibitor
Renal Organic Cation Transporter Inhibitor
Aqueous solubility -2,9926
Caco-2 Permeability 2 0,8975
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 Inhibitor
CYP450 3A4 Inhibitor 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 Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity Low FHMT
Fish Toxicity (pLC50, mg/L) 1,7604
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,3423
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,7135
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.