Molecule Name DB02980
DrugBank Groups Experimental
Cluster No 48
Smiles S=P(S)(OCC2(OC(N1(C(=O)N=C(O)C(=C1)C))CC2O))O
Download mol2, pdbqt
TPSA 233,15
Non-H Atoms 21
Non-C/H Atoms 11
Metal-Atoms 0
Electronegative Atoms 11
Stereo Centers 4
Rotatable Bonds 4
Rings Closures 2
Small Rings 2
Aromatic Rings 0
Aromatic Atoms 0
sp3-Atoms 14
Symmetric atoms 0
cLogS 2,698
MW 354,343
cLogP -1,5681
HBA 8
HBD 3
Ro5 violations 0
Druglikeness -8,0961
DrugScore 0,106590597327822
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant low
Blood-Brain Barrier BBB+
Human Intestinal Absorption HIA+
Caco-2 Permeability Caco2-
P-glycoprotein Substrate Non-substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor 2 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -3,132
Caco-2 Permeability 2 0,1774
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 Non-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) 1,5781
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,4653
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,566
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.