| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2010 | 25 | No |
Popular Name: 1-(4-chlorophenyl)-N-methoxy-3-[4-(2-pyridyl)piperazin-1-yl]propan-1-imine 1-(4-chlorophenyl)-N-methoxy-3-[…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.47 | 9.28 | -33.07 | 1 | 5 | 1 | 42 | 359.881 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 8.93 | -8.76 | 0 | 5 | 0 | 41 | 358.873 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 11.5 | -103.76 | 2 | 5 | 2 | 43 | 360.889 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 11.15 | -49.07 | 1 | 5 | 1 | 42 | 359.881 | 6 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| DRD4-1-E | Dopamine D4 Receptor (cluster #1 Of 1), Eukaryotic | Eukaryotes | 57 | 0.41 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| DRD4_HUMAN | P21917 | Dopamine D4 Receptor, Human | 56.6 | 0.41 | Functional ≤ 10μM |
| Description | Species |
|---|---|
| Dopamine receptors | |
| G alpha (i) signalling events |
