CHEMBL1934130
| SMILES | CC(=O)N[C@@H]1CC2(CCN(Cc3ccc4c(c3)c3ccccc3n4C(N)=O)CC2)c2ccccc21 |
| InChIKey | WFKZKRWZCHJQIT-RUZDIDTESA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 466.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| MCH2 | MCHR2 | Human | Melanin-concentrating hormone | A | pKi | 7.89 | 7.89 | 7.89 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| MCH2 | MCHR2 | Human | Melanin-concentrating hormone | A | pIC50 | 9.0 | 9.0 | 9.0 | ChEMBL |
| D2 | DRD2 | Human | Dopamine | A | pIC50 | 5.82 | 5.82 | 5.82 | ChEMBL |