Molecule Name DB08597
DrugBank Groups Experimental
Cluster No 2672
Smiles O(C4(=CC=C(C=2(C=NC3(=C(C1(=CC=NC=C1))C=NN3(C=2))))C=C4))CCN5(CCCCC5)
Download mol2, pdbqt
TPSA 317,43
Non-H Atoms 30
Non-C/H Atoms 6
Metal-Atoms 0
Electronegative Atoms 6
Stereo Centers 0
Rotatable Bonds 6
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 21
sp3-Atoms 9
Symmetric atoms 6
cLogS -5,212
MW 399,497
cLogP 2,6426
HBA 6
HBD 0
Ro5 violations 0
Druglikeness 4,8443
DrugScore 0,366097686211821
Mutagenic none
Tumorigenic none
Reproductive Effective high
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 -2,5577
Caco-2 Permeability 2 0,8691
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 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 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) 1,5174
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,4912
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,4667
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.