Molecule Name DB07973
DrugBank Groups Experimental
Cluster No 2322
Smiles O=C(NC1(CCN(C(C)C)CC1))C=2(N(C=3(C=CC=CC=3(C=2)))CC4(=CC(OC)=CC=C4))
Download mol2, pdbqt
TPSA 323,41
Non-H Atoms 30
Non-C/H Atoms 5
Metal-Atoms 0
Electronegative Atoms 5
Stereo Centers 0
Rotatable Bonds 6
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
sp3-Atoms 12
Symmetric atoms 3
cLogS -3,506
MW 405,54
cLogP 3,8788
HBA 5
HBD 1
Ro5 violations 0
Druglikeness 8,6846
DrugScore 0,699645856676208
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 -2,9983
Caco-2 Permeability 2 1,0002
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Inhibitor
CYP450 2C19 Inhibitor Non-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) 1,105
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,3745
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,9751
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.