Molecule Name DB08889
DrugBank Groups Approved
Cluster No 1008
Smiles O=C(NC(C(=O)C1(OC1)(C))CC(C)C)C(NC(=O)C(NC(=O)C(NC(=O)CN2(CCOCC2))CCC3(=CC=CC=C3))CC(C)C)CC4(=CC=CC=C4)
Download mol2, pdbqt
TPSA 158,47
Non-H Atoms 52
Non-C/H Atoms 12
Metal-Atoms 0
Electronegative Atoms 12
Stereo Centers 5
Rotatable Bonds 20
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
sp3-Atoms 26
Symmetric atoms 8
cLogS -4,57
MW 719,921
cLogP 2,513
HBA 12
HBD 4
Ro5 violations 2
Druglikeness 4,0173
DrugScore 8,81611499645862E-02
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
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 -2,9039
Caco-2 Permeability 2 0,8873
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 Non-inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,584
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,3859
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,6381
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.