Molecule Name DB01123
DrugBank Groups Approved
Cluster No 668
Smiles N=1(C=3(C(C=C2(C=1C=C(N)C=C2))=CC=C(C=3)N))
Download mol2, pdbqt
TPSA 64,93
Non-H Atoms 16
Non-C/H Atoms 3
Metal-Atoms 0
Electronegative Atoms 3
Stereo Centers 0
Rotatable Bonds 0
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 14
sp3-Atoms 0
Symmetric atoms 7
cLogS -3,975
MW 209,251
cLogP 1,9379
HBA 3
HBD 2
Ro5 violations 0
Druglikeness -1,9084
DrugScore 0,169916909973528
Mutagenic high
Tumorigenic high
Reproductive Effective none
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 -3,5579
Caco-2 Permeability 2 1,157
Subcellular localization Lysosome
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 Non-inhibitor
CYP450 3A4 Inhibitor Non-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 Low FHMT
Fish Toxicity (pLC50, mg/L) 2,0979
Tetrahymena Pyriformis Toxicity Low TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,1295
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity II
Rat Acute Toxicity (LD50, mol/kg) 2,5383
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.