PUBCHEM ID |
122359806
|
UNII |
C0TE959IJ7
|
Preferred Term |
AMMONIUM M-CUMENESULFONATE
|
CAS |
|
INCHIKEY |
PJBCRLXUQWHRPI-UHFFFAOYSA-N
|
Download |
mol2, pdbqt
|
mol2 |
|
Smiles |
CC(C)c1cccc(S(O)(=O)=O)c1
|
Total Surface Area |
145,21
|
Relative PSA |
0,28703
|
TPSA |
62,75
|
cLogS |
-1,093
|
MW |
200,257
|
cLogP |
0,6173
|
H-Acceptors |
3
|
H-Donors |
1
|
Ro5 violations |
0
|
Druglikeness |
-6,5672
|
DrugScore |
0,233346493411855
|
Mutagenic |
none
|
Tumorigenic |
none
|
Reproductive Effective |
low
|
Irritant |
high
|
Blood-Brain Barrier |
BBB+
|
Human Intestinal Absorption |
HIA+
|
Caco-2 Permeability I |
Caco2-
|
Caco-2 Permeability II |
0,6029
|
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 |
Carcinogens
|
Fish Toxicity I |
High FHMT
|
Fish Toxicity II |
2,0091
|
Tetrahymena Pyriformis Toxicity I |
Low TPT
|
Tetrahymena Pyriformis Toxicity II |
-0,2174
|
Tetrahymena Pyriformis Toxicity |
High HBT
|
Biodegradation |
Not ready biodegradable
|
Acute Oral Toxicity |
III
|
Rat Acute Toxicity |
1,9841
|
Carcinogenicity (Three-class) |
Non-required
|