Molecule Name DB00320
DrugBank Groups Approved
Cluster No 5
Smiles O=C1(N8(C(C3(OC(C(N3(C1CC2(=CC=CC=C2)))=O)(NC(=O)C4(CN(C5(CC7(=CNC=6(C7(=C(C5(C4))C=CC=6)))))C))C)(O))CCC8))
Download mol2, pdbqt
TPSA 118,21
Non-H Atoms 43
Non-C/H Atoms 10
Metal-Atoms 0
Electronegative Atoms 10
Stereo Centers 7
Rotatable Bonds 4
Rings Closures 8
Small Rings 8
Aromatic Rings 3
Aromatic Atoms 15
sp3-Atoms 19
Symmetric atoms 2
cLogS -3,851
MW 583,687
cLogP 3,3492
HBA 10
HBD 3
Ro5 violations 1
Druglikeness 9,8163
DrugScore 0,30770459349637
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 -2,844
Caco-2 Permeability 2 0,0336
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 Inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor 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 Non-inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,3723
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,4791
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,9503
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.