Molecule Name DB07227
DrugBank Groups Experimental
Cluster No 1860
Smiles ClC4(=CC(N3(C(=O)CN(CC=1(N(C=NC=1)CC2(=CC=C(C#N)C=C2)))CC3))=CC=C4)
Download mol2, pdbqt
TPSA 311,52
Non-H Atoms 29
Non-C/H Atoms 7
Metal-Atoms 0
Electronegative Atoms 7
Stereo Centers 0
Rotatable Bonds 5
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 17
sp3-Atoms 6
Symmetric atoms 2
cLogS -3,327
MW 405,888
cLogP 2,436
HBA 6
HBD 0
Ro5 violations 0
Druglikeness 0,30119
DrugScore 0,368297175629997
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
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 Inhibitor
Aqueous solubility -3,3425
Caco-2 Permeability 2 0,9213
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 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) 1,4317
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,7291
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,7985
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.