Molecule Name DB00589
DrugBank Groups Approved
Cluster No 107
Smiles O=C(N(CC)CC)NC3(C=C2(C4(=C1(C(NC=C1CC2N(C3)C)=CC=C4))))
Download mol2, pdbqt
TPSA 51,37
Non-H Atoms 25
Non-C/H Atoms 5
Metal-Atoms 0
Electronegative Atoms 5
Stereo Centers 2
Rotatable Bonds 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 9
sp3-Atoms 10
Symmetric atoms 2
cLogS -2,736
MW 338,453
cLogP 2,0555
HBA 5
HBD 2
Ro5 violations 0
Druglikeness 7,3646
DrugScore 0,52223106119506
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 Inhibitor
P-glycoprotein Inhibitor 2 Inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -3,3005
Caco-2 Permeability 2 1,0316
Subcellular localization Nucleus
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Inhibitor
CYP450 2C19 Inhibitor Non-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 Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,3092
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,5462
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity II
Rat Acute Toxicity (LD50, mol/kg) 3,1801
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.