| Molecule Name |
DB01200
|
| DrugBank Groups |
Approved
|
| Cluster No |
5
|
| Smiles |
[Br]C=1(NC=7(C=CC=C2(C=7(C=1CC3(N(CC(C=C23)C(=O)NC5(OC6(O)(C4(N(CCC4)C(C(N6(C5=O))CC(C)C)=O)))(C(C)C))C)))))
|
| Download |
mol2, pdbqt
|
| TPSA |
118,21
|
| Non-H Atoms |
43
|
| Non-C/H Atoms |
11
|
| Metal-Atoms |
0
|
| Electronegative Atoms |
11
|
| Stereo Centers |
6
|
| Rotatable Bonds |
5
|
| Rings Closures |
7
|
| Small Rings |
7
|
| Aromatic Rings |
2
|
| Aromatic Atoms |
9
|
| sp3-Atoms |
22
|
| Symmetric atoms |
2
|
| cLogS |
-3,939
|
| MW |
654,604
|
| cLogP |
3,7651
|
| HBA |
10
|
| HBD |
3
|
| Ro5 violations |
1
|
| Druglikeness |
6,4514
|
| DrugScore |
0,263148078691673
|
| 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 |
Non-inhibitor
|
| Aqueous solubility |
-3,1539
|
| Caco-2 Permeability 2 |
0,5346
|
| Subcellular localization |
Nucleus
|
| CYP450 2C9 Substrate |
Non-substrate
|
| CYP450 2D6 Substrate |
Non-substrate
|
| CYP450 3A4 Substrate |
Substrate
|
| CYP450 1A2 Inhibitor |
Non-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 |
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) |
1,0866
|
| Tetrahymena Pyriformis Toxicity |
High TPT
|
| Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) |
0,6209
|
| Honey Bee Toxicity |
Low HBT
|
| Biodegradation |
Not ready biodegradable
|
| Acute Oral Toxicity |
III
|
| Rat Acute Toxicity (LD50, mol/kg) |
2,7499
|
| Carcinogenicity (Three-class) |
Non-required
|
