PUBCHEM ID |
122706913
|
UNII |
H87DON401P
|
Preferred Term |
SODIUM ACENEURAMATE
|
CAS |
126934-33-6
|
INCHIKEY |
MVHOXPMVPRDZIH-CBSHMQKXSA-M
|
Download |
mol2, pdbqt
|
mol2 |
|
Smiles |
CC(N[C@@H]([C@@H](CC(C(O)=O)=O)O)[C@@H]([C@H]([C@H](CO)O)O)O)=O
|
Total Surface Area |
218,59
|
Relative PSA |
0,59097
|
TPSA |
184,62
|
cLogS |
0,227
|
MW |
309,27
|
cLogP |
-4,1966
|
H-Acceptors |
10
|
H-Donors |
7
|
Ro5 violations |
1
|
Druglikeness |
-8,7853
|
DrugScore |
0,475760334494006
|
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 |
-0,4789
|
P-glycoprotein Substrate |
Non-substrate
|
P-glycoprotein Inhibitor I |
Non-inhibitor
|
P-glycoprotein Inhibitor II |
Non-inhibitor
|
Renal Organic Cation Transporter |
Non-inhibitor
|
Subcellular localization |
Mitochondria
|
CYP450 2C9 Substrate |
Non-substrate
|
CYP450 2D6 Substrate |
Non-substrate
|
CYP450 3A4 Substrate |
Non-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 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 |
Low FHMT
|
Fish Toxicity II |
2,6418
|
Tetrahymena Pyriformis Toxicity I |
Low TPT
|
Tetrahymena Pyriformis Toxicity II |
-0,9568
|
Tetrahymena Pyriformis Toxicity |
Low HBT
|
Biodegradation |
Ready biodegradable
|
Acute Oral Toxicity |
III
|
Rat Acute Toxicity |
1,6495
|
Carcinogenicity (Three-class) |
Non-required
|