Molecule Name DB09183
DrugBank Groups Approved
Cluster No 1123
Smiles S(=O)(=O)(NC4(=CC=3(C(=CC(C1(=C(OC)C(=CC(=C1)N2(C(=O)NC(=O)C=C2))C(C)(C)C))=CC=3)C=C4)))C
Download mol2, pdbqt
TPSA 113,19
Non-H Atoms 35
Non-C/H Atoms 9
Metal-Atoms 0
Electronegative Atoms 9
Stereo Centers 0
Rotatable Bonds 5
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
sp3-Atoms 8
Symmetric atoms 3
cLogS -8,692
MW 493,582
cLogP 4,1211
HBA 8
HBD 2
Ro5 violations 0
Druglikeness -1,7124
DrugScore 9,18516598786408E-02
Mutagenic low
Tumorigenic high
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 Inhibitor
P-glycoprotein Inhibitor 2 Inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -3,7161
Caco-2 Permeability 2 1,2038
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 Inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 3A4 Inhibitor Non-inhibitor
CYP Inhibitory Promiscuity High CYP Inhibitory Promiscuity
Human Ether-a-go-go-Related Gene Inhibition Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition 2 Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,5532
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,5309
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,3873
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.