Molecule Name DB09313
DrugBank Groups Approved
Cluster No 1168
Smiles IC1(=C(N(C(=O)C)C)C(I)=C(C(=O)NC)C(=C1C(=O)NCC(=O)NC2(=C(I)C(=C(I)C(=C2I)C(=O)NCCO)C(=O)O))I)
Download mol2, pdbqt
TPSA 194,24
Non-H Atoms 43
Non-C/H Atoms 19
Metal-Atoms 0
Electronegative Atoms 19
Stereo Centers 0
Rotatable Bonds 10
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
sp3-Atoms 8
Symmetric atoms 0
cLogS -9,125
MW 1268,86
cLogP 2,3088
HBA 13
HBD 6
Ro5 violations 3
Druglikeness 5,3079
DrugScore 0,147199045858691
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Blood-Brain Barrier BBB-
Human Intestinal Absorption HIA-
Caco-2 Permeability Caco2-
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor 2 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -3,4871
Caco-2 Permeability 2 0,6924
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) 1,1551
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,6551
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity IV
Rat Acute Toxicity (LD50, mol/kg) 1,9538
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.