PUBCHEM ID |
121491893
|
UNII |
C70D7B74QF
|
Preferred Term |
TETRAPEPTIDE-6
|
CAS |
|
INCHIKEY |
OVSASXRZHAMNEQ-BJDJZHNGSA-N
|
Download |
mol2, pdbqt
|
mol2 |
|
Smiles |
CC(C)[C@@H](C(N(CCC1)[C@@H]1C(N[C@@H](C)C(N[C@@H](C)C(N)=O)=O)=O)=O)N
|
Total Surface Area |
274,08
|
Relative PSA |
0,39831
|
TPSA |
147,62
|
cLogS |
-1,371
|
MW |
355,437
|
cLogP |
-2,0438
|
H-Acceptors |
9
|
H-Donors |
4
|
Ro5 violations |
0
|
Druglikeness |
-0,030771
|
DrugScore |
0,680979650128501
|
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 |
0,2537
|
P-glycoprotein Substrate |
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 |
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 |
2,258
|
Tetrahymena Pyriformis Toxicity I |
Low TPT
|
Tetrahymena Pyriformis Toxicity II |
-0,1546
|
Tetrahymena Pyriformis Toxicity |
Low HBT
|
Biodegradation |
Not ready biodegradable
|
Acute Oral Toxicity |
III
|
Rat Acute Toxicity |
2,1853
|
Carcinogenicity (Three-class) |
Non-required
|