Molecule Name DB03199
DrugBank Groups Experimental
Cluster No 173
Smiles O=C4(C3(=C(O)C1(=C(C(C(=O)OC)C(O)(CC)CC1OC2(OC(C(O)C(C2)N(C)C)C))C(=C3C(=O)C=5(C4=C(OC)C=CC=5))O)))
Download mol2, pdbqt
TPSA 421,72
Non-H Atoms 43
Non-C/H Atoms 12
Metal-Atoms 0
Electronegative Atoms 12
Stereo Centers 7
Rotatable Bonds 7
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
sp3-Atoms 25
Symmetric atoms 1
cLogS -4,887
MW 599,631
cLogP 2,5956
HBA 12
HBD 4
Ro5 violations 2
Druglikeness 4,4025
DrugScore 0,269137728884349
Mutagenic none
Tumorigenic none
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 Inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -2,8578
Caco-2 Permeability 2 0,4787
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor 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 AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 0,9223
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,6994
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity II
Rat Acute Toxicity (LD50, mol/kg) 3,4971
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.