Molecule Name DB09065
DrugBank Groups Approved
Cluster No 291
Smiles S1(C(=CN=C1)COC(=O)NC(CC2(=CC=CC=C2))CCC(NC(=O)C(NC(=O)N(CC=3(N=C(C(C)C)SC=3))C)CCN4(CCOCC4))CC5(=CC=CC=C5))
Download mol2, pdbqt
TPSA 194,5
Non-H Atoms 54
Non-C/H Atoms 14
Metal-Atoms 0
Electronegative Atoms 14
Stereo Centers 3
Rotatable Bonds 20
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 22
sp3-Atoms 22
Symmetric atoms 7
cLogS -5,495
MW 776,037
cLogP 4,7812
HBA 12
HBD 3
Ro5 violations 2
Druglikeness -7,6232
DrugScore 0,138725093376501
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 -3,482
Caco-2 Permeability 2 0,5614
Subcellular localization Lysosome
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 Low 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) 1,5173
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,5139
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,5819
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.