Molecule Name DB00611
DrugBank Groups Approved
Cluster No 292
Smiles OC5(=CC2(=C(CC4(N(CC1(CCC1))CCC23(C4(O)(CCCC3))))C=C5))
Download mol2, pdbqt
TPSA 43,7
Non-H Atoms 24
Non-C/H Atoms 3
Metal-Atoms 0
Electronegative Atoms 3
Stereo Centers 3
Rotatable Bonds 2
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
sp3-Atoms 18
Symmetric atoms 1
cLogS -3,838
MW 327,466
cLogP 3,1437
HBA 3
HBD 2
Ro5 violations 0
Druglikeness -0,62733
DrugScore 0,522620237597319
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 -2,6757
Caco-2 Permeability 2 0,889
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 Non-inhibitor
CYP Inhibitory Promiscuity Low 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 Low FHMT
Fish Toxicity (pLC50, mg/L) 1,8753
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,3113
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,6466
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.