Molecule Name DB09300
DrugBank Groups Approved
Cluster No 75
Smiles O=C(OC1(CC2(N(CCCC)(C)C(C1)C3(C2O3))))C(C4(=CC=CC=C4))CO
Download mol2, pdbqt
TPSA 62,3
Non-H Atoms 26
Non-C/H Atoms 5
Metal-Atoms 0
Electronegative Atoms 5
Stereo Centers 7
Rotatable Bonds 8
Rings Closures 4
Small Rings 6
Aromatic Rings 1
Aromatic Atoms 6
sp3-Atoms 18
Symmetric atoms 2
cLogS -2,87
MW 360,472
cLogP 1,0183
HBA 5
HBD 1
Ro5 violations 0
Druglikeness 3,9344
DrugScore 0,855886428065533
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 Non-inhibitor
P-glycoprotein Inhibitor 2 Non-inhibitor
Renal Organic Cation Transporter Inhibitor
Aqueous solubility -2,0699
Caco-2 Permeability 2 0,5993
Subcellular localization Lysosome
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-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 Non-inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,1315
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,6775
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,8672
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.