Molecule Name DB00317
DrugBank Groups Approved
Cluster No 163
Smiles ClC1(=C(F)C=CC(=C1)NC2(=NC=NC=4(C2=CC(OCCCN3(CCOCC3))=C(C=4)OC)))
Download mol2, pdbqt
TPSA 68,74
Non-H Atoms 31
Non-C/H Atoms 9
Metal-Atoms 0
Electronegative Atoms 9
Stereo Centers 0
Rotatable Bonds 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
sp3-Atoms 12
Symmetric atoms 2
cLogS -5,062
MW 446,909
cLogP 3,9851
HBA 7
HBD 1
Ro5 violations 0
Druglikeness 0,47937
DrugScore 0,430463988038668
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 Inhibitor
P-glycoprotein Inhibitor 2 Inhibitor
Renal Organic Cation Transporter Inhibitor
Aqueous solubility -3,5951
Caco-2 Permeability 2 0,9275
Subcellular localization Lysosome
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor 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 Strong inhibitor
Human Ether-a-go-go-Related Gene Inhibition 2 Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,3361
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,4803
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,5141
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.