Molecule Name DB04099
DrugBank Groups Experimental
Cluster No 63
Smiles P(=O)(OP(=O)(OCC3(OC(N2(C1(=NC=NC(=C1N=C2)N)))C(C3O)O))O)(OCC5(OC(N4(=CC(C(=O)O)=CC=C4))C(C5O)O))O
Download mol2, pdbqt
TPSA 423,29
Non-H Atoms 44
Non-C/H Atoms 23
Metal-Atoms 0
Electronegative Atoms 23
Stereo Centers 10
Rotatable Bonds 11
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 15
sp3-Atoms 24
Symmetric atoms 0
cLogS -0,937
MW 665,42
cLogP -7,0648
HBA 21
HBD 8
Ro5 violations 3
Druglikeness -30,147
DrugScore 0,277826276386388
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
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 -3,0542
Caco-2 Permeability 2 -0,8256
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Non-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) 1,4319
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,4428
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity II
Rat Acute Toxicity (LD50, mol/kg) 3,12
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.