Chembl3642744
Chemical Properties
| SMILES | O=C(C[C@H]1COCCO1)N[C@H]1CC[C@H](CCN2CCN(c3nccc4c3CCO4)CC2)CC1 |
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight | 458.3 |
Drug Properties
| Type | Small molecule |
| Endogenous | No |
| Approved | No |
| InChIKey | YGCYKAKZEZYUMC-ACRUOGEOSA-N |
Bioactivity
| Receptor | Experimental Data | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| 5-HT2A | 5HT2A | Human | 5-Hydroxytryptamine | A | pKi | 8.09 | 8.09 | 8.09 | ChEMBL |
| D3 | DRD3 | Human | Dopamine | A | pKi | 7.61 | 7.61 | 7.61 | ChEMBL |
| D2 | DRD2 | Human | Dopamine | A | pKi | 5.83 | 5.83 | 5.83 | ChEMBL |