Molecule Name DB00762
DrugBank Groups Approved
Cluster No 448
Smiles O=C6(N1(C(C2(=NC3(=CC=C(C=C3(C(=C2(C1))CC))OC(=O)N5(CCC(N4(CCCCC4))CC5))))=CC7(=C6COC(C7(O)CC)=O)))
Download mol2, pdbqt
TPSA 112,51
Non-H Atoms 43
Non-C/H Atoms 10
Metal-Atoms 0
Electronegative Atoms 10
Stereo Centers 1
Rotatable Bonds 5
Rings Closures 7
Small Rings 7
Aromatic Rings 2
Aromatic Atoms 10
sp3-Atoms 21
Symmetric atoms 4
cLogS -4,504
MW 586,687
cLogP 3,5596
HBA 10
HBD 1
Ro5 violations 1
Druglikeness -0,086614
DrugScore 0,34170806808518
Mutagenic none
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 Inhibitor
P-glycoprotein Inhibitor 2 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -3,4931
Caco-2 Permeability 2 1,015
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 Non-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) 1,1582
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,5116
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,796
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.