| Property name | Tool | Property value |
|---|---|---|
| Molecular weight (g/mol) | RDKit | 260.2 |
| Log P | RDKit | 1.77 |
| Topological polar surface area (Å2) | RDKit | 111.13 |
| Number of hydrogen bond acceptors | RDKit | 6 |
| Number of hydrogen bond donors | RDKit | 4 |
| Number of carbon atoms | RDKit | 13 |
| Number of heavy atoms | RDKit | 19 |
| Number of heteroatoms | RDKit | 6 |
| Number of nitrogen atoms | RDKit | 0 |
| Number of sulfur atoms | RDKit | 0 |
| Number of chiral carbon atoms | RDKit | 0 |
| Stereochemical complexity | RDKit | 0 |
| Number of sp hybridized carbon atoms | RDKit | 0 |
| Number of sp2 hybridized carbon atoms | RDKit | 13 |
| Number of sp3 hybridized carbon atoms | RDKit | 0 |
| Shape complexity | RDKit | 0 |
| Number of rotatable bonds | RDKit | 0 |
| Number of aliphatic carbocycles | RDKit | 0 |
| Number of aliphatic heterocycles | RDKit | 0 |
| Number of aliphatic rings | RDKit | 0 |
| Number of aromatic carbocycles | RDKit | 2 |
| Number of aromatic heterocycles | RDKit | 1 |
| Number of aromatic rings | RDKit | 3 |
| Total number of rings | RDKit | 3 |
| Number of saturated carbocycles | RDKit | 0 |
| Number of saturated heterocycles | RDKit | 0 |
| Number of saturated rings | RDKit | 0 |
| Number of Smallest Set of Smallest Rings (SSSR) | RDKit | 3 |
| Property name | Tool | Property value |
|---|---|---|
| Number of Lipinski’s rule of 5 violations | RDKit | 0 |
| Lipinski’s rule of 5 filter | RDKit | Passed |
| Number of Ghose filter violations | RDKit | 0 |
| Ghose filter | RDKit | Passed |
| Veber filter | RDKit | Good |
| Pfizer 3/75 filter | RDKit | Good |
| GSK 4/400 filter | RDKit | Good |
| Weighted quantitative estimate of drug-likeness (QEDw) score | RDKit | 0.361843 |
| Property name | Tool | Property value |
|---|---|---|
| Bioavailability score | SwissADME | 0.55 |
| Solubility class [ESOL] | SwissADME | Soluble |
| Solubility class [Silicos-IT] | SwissADME | Soluble |
| Blood Brain Barrier permeation | SwissADME | No |
| Gastrointestinal absorption | SwissADME | High |
| Log Kp (Skin permeation, cm/s) | SwissADME | -6.40 |
| Number of PAINS structural alerts | SwissADME | 1 |
| Number of Brenk structural alerts | SwissADME | 2 |
| CYP1A2 inhibitor | SwissADME | Yes |
| CYP2C19 inhibitor | SwissADME | No |
| CYP2C9 inhibitor | SwissADME | No |
| CYP2D6 inhibitor | SwissADME | Yes |
| CYP3A4 inhibitor | SwissADME | Yes |
| P-glycoprotein substrate | SwissADME | No |
| IMPPAT target identifier | Gene identifier | HGNC symbol | Entrez Gene identifier | Source |
|---|---|---|---|---|
| TAR_EXP_000965 | ENSG00000105409 | ATP1A3 | 478 | ChEMBL |
| TAR_EXP_000981 | ENSG00000137731 | FXYD2 | 486 | ChEMBL, NPASS |
| TAR_EXP_000974 | ENSG00000069849 | ATP1B3 | 483 | ChEMBL |
| TAR_EXP_000973 | ENSG00000129244 | ATP1B2 | 482 | ChEMBL |
| TAR_EXP_000972 | ENSG00000143153 | ATP1B1 | 481 | ChEMBL |
| TAR_EXP_000971 | ENSG00000132681 | ATP1A4 | 480 | ChEMBL |
| TAR_EXP_000962 | ENSG00000163399 | ATP1A1 | 476 | ChEMBL |
| TAR_EXP_000963 | ENSG00000018625 | ATP1A2 | 477 | ChEMBL |
| TAR_EXP_000295 | ENSG00000159640 | ACE | 1636 | BindingDB, ChEMBL, NPASS |
