| PUBCHEM ID |
76967936
|
| UNII |
X3N7OW6992
|
| Preferred Term |
2,2'-(METHYLENEBIS(AZANEDIYL))BIS(9-((2-HYDROXYETHOXY)METHYL)-1H-PURIN-6(9H)-ONE)
|
| CAS |
|
| INCHIKEY |
DHOYYKLYLLHMRJ-UHFFFAOYSA-N
|
| Download |
mol2, pdbqt
|
| mol2 |
|
| Smiles |
OCCOCn1c(NC(NCNC(Nc2c3ncn2COCCO)=NC3=O)=NC2=O)c2nc1
|
| Total Surface Area |
338,24
|
| Relative PSA |
0,52276
|
| TPSA |
201,54
|
| cLogS |
-3,211
|
| MW |
462,426
|
| cLogP |
-2,3322
|
| H-Acceptors |
16
|
| H-Donors |
6
|
| Ro5 violations |
2
|
| Druglikeness |
3,4357
|
| DrugScore |
0,735853649994742
|
| 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 |
-0,3885
|
| P-glycoprotein Substrate |
Substrate
|
| P-glycoprotein Inhibitor I |
Inhibitor
|
| P-glycoprotein Inhibitor II |
Inhibitor
|
| Renal Organic Cation Transporter |
Non-inhibitor
|
| Subcellular localization |
Nucleus
|
| 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 |
High FHMT
|
| Fish Toxicity II |
1,6497
|
| Tetrahymena Pyriformis Toxicity I |
High TPT
|
| Tetrahymena Pyriformis Toxicity II |
0,4144
|
| Tetrahymena Pyriformis Toxicity |
Low HBT
|
| Biodegradation |
Not ready biodegradable
|
| Acute Oral Toxicity |
III
|
| Rat Acute Toxicity |
1,8908
|
| Carcinogenicity (Three-class) |
Non-required
|
