Molecule Name DB07011
DrugBank Groups Experimental
Cluster No 1716
Smiles O5(C1(=C(C=CC(=C1)CN4(CC(OC3(=CC=C(N2(C=NC=C2))C=C3))CCC4))OC5))
Download mol2, pdbqt
TPSA 289,1
Non-H Atoms 28
Non-C/H Atoms 6
Metal-Atoms 0
Electronegative Atoms 6
Stereo Centers 1
Rotatable Bonds 5
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 17
sp3-Atoms 11
Symmetric atoms 2
cLogS -5,959
MW 377,443
cLogP 3,2428
HBA 6
HBD 0
Ro5 violations 0
Druglikeness 3,1333
DrugScore 0,525101780571015
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 -3,3982
Caco-2 Permeability 2 1,0288
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Inhibitor
CYP450 2D6 Inhibitor Inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 3A4 Inhibitor Inhibitor
CYP Inhibitory Promiscuity High CYP Inhibitory Promiscuity
Human Ether-a-go-go-Related Gene Inhibition Strong 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) 1,3161
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,5252
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,3545
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.