Molecule Name DB00201
DrugBank Groups Approved
Cluster No 68
Smiles O=C1(N(C(=O)C=2(N(C)C=NC=2(N1C)))C)
Download mol2, pdbqt
TPSA 58,44
Non-H Atoms 14
Non-C/H Atoms 6
Metal-Atoms 0
Electronegative Atoms 6
Stereo Centers 0
Rotatable Bonds 0
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 5
sp3-Atoms 3
Symmetric atoms 0
cLogS -1,144
MW 194,193
cLogP -0,1784
HBA 6
HBD 0
Ro5 violations 0
Druglikeness 2,5858
DrugScore 0,203140930994883
Mutagenic high
Tumorigenic high
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 -1,0324
Caco-2 Permeability 2 1,5801
Subcellular localization Mitochondria
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) 2,0541
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,3005
Honey Bee Toxicity Low HBT
Biodegradation Ready biodegradable
Acute Oral Toxicity II
Rat Acute Toxicity (LD50, mol/kg) 2,9741
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.