Molecule Name DB07474
DrugBank Groups Experimental
Cluster No 2012
Smiles O=C1(NC=CC(=C1C2(=NC=3(C(=CC(=CC=3(N2))N4(C=NC=C4))C)))NCC5(=NC=CC=C5))
Download mol2, pdbqt
TPSA 305,04
Non-H Atoms 30
Non-C/H Atoms 8
Metal-Atoms 0
Electronegative Atoms 8
Stereo Centers 0
Rotatable Bonds 5
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 20
sp3-Atoms 2
Symmetric atoms 0
cLogS -4,478
MW 397,441
cLogP 0,2713
HBA 8
HBD 3
Ro5 violations 0
Druglikeness 4,7082
DrugScore 0,715449631118359
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 Non-inhibitor
Aqueous solubility -3,0474
Caco-2 Permeability 2 0,7243
Subcellular localization Mitochondria
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 Non-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 AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,587
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,3812
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity II
Rat Acute Toxicity (LD50, mol/kg) 2,6265
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.