Molecule Name DB11793
DrugBank Groups Approved
Cluster No 1216
Smiles O=C(N)C=4(C3(=NN(C2(=CC=C(C1(CNCCC1))C=C2))C=C3C=CC=4))
Download mol2, pdbqt
TPSA 72,94
Non-H Atoms 24
Non-C/H Atoms 5
Metal-Atoms 0
Electronegative Atoms 5
Stereo Centers 1
Rotatable Bonds 3
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
sp3-Atoms 6
Symmetric atoms 2
cLogS -3,683
MW 320,395
cLogP 2,0619
HBA 5
HBD 2
Ro5 violations 0
Druglikeness 4,2674
DrugScore 0,492520437178485
Mutagenic high
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 Non-inhibitor
P-glycoprotein Inhibitor 2 Inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -2,5216
Caco-2 Permeability 2 0,6239
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor 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 Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,6078
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,279
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,4048
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.