Molecule Name DB09128
DrugBank Groups Approved
Cluster No 1108
Smiles S5(C4(=C(C(N3(CCN(CCCCOC2(=CC=1(NC(=O)C=CC=1C=C2)))CC3))=CC=C4)C=C5))
Download mol2, pdbqt
TPSA 73,05
Non-H Atoms 31
Non-C/H Atoms 6
Metal-Atoms 0
Electronegative Atoms 6
Stereo Centers 0
Rotatable Bonds 7
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 15
sp3-Atoms 11
Symmetric atoms 2
cLogS -5,046
MW 433,574
cLogP 3,8983
HBA 5
HBD 1
Ro5 violations 0
Druglikeness 2,7449
DrugScore 0,53364201009566
Mutagenic none
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 Inhibitor
P-glycoprotein Inhibitor 2 Inhibitor
Renal Organic Cation Transporter Inhibitor
Aqueous solubility -4,084
Caco-2 Permeability 2 0,9943
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 Inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 3A4 Inhibitor 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) 1,2152
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,4468
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,4825
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.