| Smiles |
S1(SCC(NC(=O)C4(N(C(=O)C(NC(=O)C(NC(=O)C(NC(C(NC(CNC(C(NC(C(NC(C(C1)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(N)CC(=O)O)CC2(=CC=CC=C2))CC(=O)O)CCSC)CC(C)C)CCCNC(=N)N)=O)CCSC)=O)CC(C)C)=O)=O)CCCNC(=N)N)=O)C(C)C)CC3(=CC=C(O)C=C3))CCCNC(=N)N)CCC4))C(=O
|
| CAS number |
128315-56-0
|
| Polar Surface Area |
1018,9
|
| calculated LogS |
-9,527
|
| Molweight |
2386,87
|
| calculated LogP |
-7,2481
|
| H-Acceptors |
56
|
| H-Donors |
33
|
| Ro5 violations |
3
|
| Druglikeness |
-3,772
|
| DrugScore |
0,129178
|
| Mutagenic |
none
|
| Tumorigenic |
none
|
| Reproductive Effective |
none
|
| Irritant |
none
|
| Fish Toxicity |
High FHMT
|
| Fish Toxicity2 |
1,3697
|
| Rat Acute Toxicity |
3,0209
|
| Acute Oral Toxicity |
III
|
| Caco-2 Permeability |
Caco2-
|
| Caco-2 Permeability2 |
-0,6195
|
| P-glycoprotein Substrate |
Substrate
|
| P-glycoprotein Inhibitor |
Non-inhibitor
|
| P-glycoprotein Inhibitor2 |
Non-inhibitor
|
| Human Ether-a-go-go-Related Gene Inhibition |
Weak inhibitor
|
| Human Ether-a-go-go-Related Gene Inhibition2 |
Inhibitor
|
| CYP450 2C9 Substrate |
Non-substrate
|
| Tetrahymena Pyriformis Toxicity |
High TPT
|
| Tetrahymena Pyriformis Toxicity2 |
0,4736
|
| AMES Toxicity |
Non AMES toxic
|
| CYP450 3A4 Substrate |
Substrate
|
| CYP450 3A4 Inhibitor |
Non-inhibitor
|
| CYP450 2C19 Inhibitor |
Non-inhibitor
|
| CYP450 2C9 Inhibitor |
Non-inhibitor
|
| CYP450 2D6 Inhibitor |
Non-inhibitor
|
| CYP450 1A2 Inhibitor |
Non-inhibitor
|
| CYP450 2D6 Substrate |
Non-substrate
|
| Biodegradation |
Not ready biodegradable
|
| Carcinogens |
Non-carcinogens
|
| Blood-Brain Barrier |
BBB-
|
| CYP Inhibitory Promiscuity |
Low CYP Inhibitory Promiscuity
|
| Honey Bee Toxicity |
Low HBT
|
| Renal Organic Cation Transporter |
Non-inhibitor
|
| Carcinogenicity (Three-class) |
Non-required
|
| Human Intestinal Absorption |
HIA+
|
| Structure |
128315-56-0
|
