| PUBCHEM ID |
73425391
|
| UNII |
039S45723P
|
| Preferred Term |
CHONDRILLASTEROL BENZOATE
|
| CAS |
5808-19-5
|
| INCHIKEY |
LGEUMKAYCYEGKB-XNSKUXCYSA-N
|
| Download |
mol2, pdbqt
|
| mol2 |
|
| Smiles |
CC[C@H](C(C)C)/C=C/[C@@H](C)[C@@H](CC1)[C@]2(C)[C@@H]1C1=CC[C@@H](C[C@H](CC3)OC(c4ccccc4)=O)[C@@]3(C)[C@H]1CC2
|
| Total Surface Area |
416,44
|
| Relative PSA |
0,055326
|
| TPSA |
26,3
|
| cLogS |
-8,021
|
| MW |
516,807
|
| cLogP |
9,5314
|
| H-Acceptors |
2
|
| H-Donors |
0
|
| Ro5 violations |
2
|
| Druglikeness |
0,94593
|
| DrugScore |
0,164858261910712
|
| Mutagenic |
none
|
| Tumorigenic |
none
|
| Reproductive Effective |
none
|
| Irritant |
none
|
| Blood-Brain Barrier |
BBB+
|
| Human Intestinal Absorption |
HIA+
|
| Caco-2 Permeability I |
Caco2+
|
| Caco-2 Permeability II |
1,3258
|
| 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 |
-0,9098
|
| Tetrahymena Pyriformis Toxicity I |
High TPT
|
| Tetrahymena Pyriformis Toxicity II |
2,1237
|
| Tetrahymena Pyriformis Toxicity |
High HBT
|
| Biodegradation |
Not ready biodegradable
|
| Acute Oral Toxicity |
III
|
| Rat Acute Toxicity |
1,987
|
| Carcinogenicity (Three-class) |
Non-required
|
