| PUBCHEM ID |
76972166
|
| UNII |
IS97E6P8U1
|
| Preferred Term |
PENTAERYTHRITYL TETRAMETHOXYCINNAMATE
|
| CAS |
|
| INCHIKEY |
ZAHAOKIWMKQOTR-BRJCPHQQSA-N
|
| Download |
mol2, pdbqt
|
| mol2 |
|
| Smiles |
COc1ccc(/C=C/C(OCC(COC(/C=C/c(cc2)ccc2OC)=O)(COC(/C=C/c(cc2)ccc2OC)=O)COC(/C=C/c(cc2)ccc2OC)=O)=O)cc1
|
| Total Surface Area |
624,03
|
| Relative PSA |
0,21178
|
| TPSA |
142,12
|
| cLogS |
-7,435
|
| MW |
776,832
|
| cLogP |
7,2593
|
| H-Acceptors |
12
|
| H-Donors |
0
|
| Ro5 violations |
3
|
| Druglikeness |
-2,7317
|
| DrugScore |
3,11690478063022E-02
|
| Mutagenic |
low
|
| Tumorigenic |
none
|
| Reproductive Effective |
low
|
| Irritant |
high
|
| Blood-Brain Barrier |
BBB+
|
| Human Intestinal Absorption |
HIA+
|
| Caco-2 Permeability I |
Caco2+
|
| Caco-2 Permeability II |
1,0368
|
| P-glycoprotein Substrate |
Substrate
|
| P-glycoprotein Inhibitor I |
Inhibitor
|
| P-glycoprotein Inhibitor II |
Inhibitor
|
| Renal Organic Cation Transporter |
Non-inhibitor
|
| Subcellular localization |
Mitochondria
|
| 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 |
Inhibitor
|
| CYP450 3A4 Inhibitor |
Non-inhibitor
|
| CYP Inhibitory Promiscuity |
High CYP Inhibitory Promiscuity
|
| Human Ether-a-go-go-Related Gene Inhibition I |
Weak inhibitor
|
| Human Ether-a-go-go-Related Gene Inhibition II |
Non-inhibitor
|
| AMES Toxicity |
Non AMES toxic
|
| Carcinogens |
Non-carcinogens
|
| Fish Toxicity I |
High FHMT
|
| Fish Toxicity II |
-0,7159
|
| Tetrahymena Pyriformis Toxicity I |
High TPT
|
| Tetrahymena Pyriformis Toxicity II |
2,0003
|
| Tetrahymena Pyriformis Toxicity |
High HBT
|
| Biodegradation |
Not ready biodegradable
|
| Acute Oral Toxicity |
III
|
| Rat Acute Toxicity |
2,5015
|
| Carcinogenicity (Three-class) |
Non-required
|
