Molecule Name DB02882
DrugBank Groups Experimental
Cluster No 792
Smiles N3(=NC(=C(N=CC=C(C1(=CC=CC=C1))C2(=CC=CC=C2))C=4(C3=CC=CC=4))CN)
Download mol2, pdbqt
TPSA 296,65
Non-H Atoms 28
Non-C/H Atoms 4
Metal-Atoms 0
Electronegative Atoms 4
Stereo Centers 0
Rotatable Bonds 5
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 22
sp3-Atoms 2
Symmetric atoms 8
cLogS -4,894
MW 364,451
cLogP 2,1464
HBA 4
HBD 1
Ro5 violations 0
Druglikeness 0,28723
DrugScore 0,321232453426143
Mutagenic none
Tumorigenic none
Reproductive Effective high
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 -2,7914
Caco-2 Permeability 2 1,0667
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 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 Non-inhibitor
AMES Toxicity AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,4865
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,6616
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,6633
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.