| Property name | Tool | Property value |
|---|---|---|
| Molecular weight (g/mol) | RDKit | 327.38 |
| Log P | RDKit | 2.77 |
| Topological polar surface area (Å2) | RDKit | 62.16 |
| Number of hydrogen bond acceptors | RDKit | 5 |
| Number of hydrogen bond donors | RDKit | 2 |
| Number of carbon atoms | RDKit | 19 |
| Number of heavy atoms | RDKit | 24 |
| Number of heteroatoms | RDKit | 5 |
| Number of nitrogen atoms | RDKit | 1 |
| Number of sulfur atoms | RDKit | 0 |
| Number of chiral carbon atoms | RDKit | 1 |
| Stereochemical complexity | RDKit | 0.05 |
| Number of sp hybridized carbon atoms | RDKit | 0 |
| Number of sp2 hybridized carbon atoms | RDKit | 12 |
| Number of sp3 hybridized carbon atoms | RDKit | 7 |
| Shape complexity | RDKit | 0.37 |
| Number of rotatable bonds | RDKit | 2 |
| Number of aliphatic carbocycles | RDKit | 0 |
| Number of aliphatic heterocycles | RDKit | 2 |
| Number of aliphatic rings | RDKit | 2 |
| Number of aromatic carbocycles | RDKit | 2 |
| Number of aromatic heterocycles | RDKit | 0 |
| Number of aromatic rings | RDKit | 2 |
| Total number of rings | RDKit | 4 |
| 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 | 4 |
| 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 | Bad |
| GSK 4/400 filter | RDKit | Good |
| Weighted quantitative estimate of drug-likeness (QEDw) score | RDKit | 0.88799 |
| Property name | Tool | Property value |
|---|---|---|
| Bioavailability score | SwissADME | 0.55 |
| Solubility class [ESOL] | SwissADME | Soluble |
| Solubility class [Silicos-IT] | SwissADME | Moderately soluble |
| Blood Brain Barrier permeation | SwissADME | Yes |
| Gastrointestinal absorption | SwissADME | High |
| Log Kp (Skin permeation, cm/s) | SwissADME | -6.46 |
| Number of PAINS structural alerts | SwissADME | 0 |
| Number of Brenk structural alerts | SwissADME | 0 |
| CYP1A2 inhibitor | SwissADME | No |
| CYP2C19 inhibitor | SwissADME | No |
| CYP2C9 inhibitor | SwissADME | No |
| CYP2D6 inhibitor | SwissADME | Yes |
| CYP3A4 inhibitor | SwissADME | Yes |
| P-glycoprotein substrate | SwissADME | Yes |
| IMPPAT target identifier | Gene identifier | HGNC symbol | Entrez Gene identifier | Source |
|---|---|---|---|---|
| TAR_EXP_000727 | ENSG00000178394 | HTR1A | 3350 | ChEMBL, NPASS |
| TAR_EXP_000324 | ENSG00000184845 | DRD1 | 1812 | BindingDB, ChEMBL, NPASS |
| TAR_EXP_000732 | ENSG00000102468 | HTR2A | 3356 | ChEMBL, NPASS |
| TAR_EXP_000327 | ENSG00000069696 | DRD4 | 1815 | BindingDB, ChEMBL, NPASS |
| TAR_EXP_000328 | ENSG00000169676 | DRD5 | 1816 | ChEMBL, NPASS |
| TAR_EXP_000326 | ENSG00000151577 | DRD3 | 1814 | BindingDB, ChEMBL, NPASS |
| TAR_EXP_000325 | ENSG00000149295 | DRD2 | 1813 | BindingDB, ChEMBL, NPASS |
| TAR_EXP_000407 | ENSG00000117525 | F3 | 2152 | BindingDB, ChEMBL, NPASS |
