Molecule Name DB00152
DrugBank Groups Approved
Cluster No 33
Smiles S1(C(=C(C)N(=C1)CC2(=C(N=C(C)N=C2)N))CCO)
Download mol2, pdbqt
TPSA 105,2
Non-H Atoms 18
Non-C/H Atoms 6
Metal-Atoms 0
Electronegative Atoms 6
Stereo Centers 0
Rotatable Bonds 4
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 11
sp3-Atoms 6
Symmetric atoms 0
cLogS -0,761
MW 265,36
cLogP 0,5844
HBA 5
HBD 2
Ro5 violations 0
Druglikeness 1,1264
DrugScore 0,50501057664637
Mutagenic none
Tumorigenic none
Reproductive Effective high
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 -2,5834
Caco-2 Permeability 2 0,9043
Subcellular localization Lysosome
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Non-substrate
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 3A4 Inhibitor Non-inhibitor
CYP Inhibitory Promiscuity Low 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 Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity Low FHMT
Fish Toxicity (pLC50, mg/L) 1,8358
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,3893
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,435
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.