| Property name | Tool | Property value |
|---|---|---|
| Molecular weight (g/mol) | RDKit | 206.29 |
| Log P | RDKit | 0.71 |
| Topological polar surface area (Å2) | RDKit | 23.55 |
| Number of hydrogen bond acceptors | RDKit | 2 |
| Number of hydrogen bond donors | RDKit | 0 |
| Number of carbon atoms | RDKit | 12 |
| Number of heavy atoms | RDKit | 15 |
| Number of heteroatoms | RDKit | 3 |
| Number of nitrogen atoms | RDKit | 2 |
| Number of sulfur atoms | RDKit | 0 |
| Number of chiral carbon atoms | RDKit | 0 |
| Stereochemical complexity | RDKit | 0 |
| Number of sp hybridized carbon atoms | RDKit | 2 |
| Number of sp2 hybridized carbon atoms | RDKit | 1 |
| Number of sp3 hybridized carbon atoms | RDKit | 9 |
| Shape complexity | RDKit | 0.9 |
| Number of rotatable bonds | RDKit | 1 |
| Number of aliphatic carbocycles | RDKit | 0 |
| Number of aliphatic heterocycles | RDKit | 2 |
| Number of aliphatic rings | RDKit | 2 |
| Number of aromatic carbocycles | RDKit | 0 |
| Number of aromatic heterocycles | RDKit | 0 |
| Number of aromatic rings | RDKit | 0 |
| Total number of rings | RDKit | 2 |
| Number of saturated carbocycles | RDKit | 0 |
| Number of saturated heterocycles | RDKit | 2 |
| Number of saturated rings | RDKit | 2 |
| Number of Smallest Set of Smallest Rings (SSSR) | RDKit | 2 |
| 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 | 0.621179 |
| Property name | Tool | Property value |
|---|---|---|
| Bioavailability score | SwissADME | 0.55 |
| Solubility class [ESOL] | SwissADME | Very soluble |
| Solubility class [Silicos-IT] | SwissADME | Soluble |
| Blood Brain Barrier permeation | SwissADME | No |
| Gastrointestinal absorption | SwissADME | High |
| Log Kp (Skin permeation, cm/s) | SwissADME | -7.30 |
| Number of PAINS structural alerts | SwissADME | 0 |
| Number of Brenk structural alerts | SwissADME | 1 |
| CYP1A2 inhibitor | SwissADME | No |
| CYP2C19 inhibitor | SwissADME | No |
| CYP2C9 inhibitor | SwissADME | No |
| CYP2D6 inhibitor | SwissADME | No |
| CYP3A4 inhibitor | SwissADME | No |
| P-glycoprotein substrate | SwissADME | No |
| IMPPAT target identifier | Gene identifier | HGNC symbol | Entrez Gene identifier | Source |
|---|---|---|---|---|
| TAR_EXP_000134 | ENSG00000180720 | CHRM4 | 1132 | ChEMBL |
| TAR_EXP_000616 | ENSG00000111700 | SLCO1B3 | 28234 | ChEMBL |
| TAR_EXP_000061 | ENSG00000134538 | SLCO1B1 | 10599 | ChEMBL |
| TAR_EXP_000127 | ENSG00000168539 | CHRM1 | 1128 | ChEMBL |
| TAR_EXP_000130 | ENSG00000181072 | CHRM2 | 1129 | ChEMBL |
| TAR_EXP_000133 | ENSG00000133019 | CHRM3 | 1131 | BindingDB, ChEMBL |
| TAR_EXP_001184 | ENSG00000055732 | MCOLN3 | 55283 | BindingDB |
| TAR_EXP_000137 | ENSG00000184984 | CHRM5 | 1133 | BindingDB, ChEMBL |
| TAR_EXP_000271 | ENSG00000165841 | CYP2C19 | 1557 | ChEMBL |
| TAR_EXP_000273 | ENSG00000138109 | CYP2C9 | 1559 | ChEMBL |
| TAR_EXP_000276 | ENSG00000272532 | CYP2D6 | 1565 | ChEMBL |
| TAR_EXP_000339 | ENSG00000151617 | EDNRA | 1909 | ChEMBL |
| TAR_EXP_000554 | ENSG00000101347 | SAMHD1 | 25939 | ChEMBL |
