CHEMBL4641502
SMILES | CN1CCc2cccc3c2C1Cc1ccc2nc(N)sc2c1-3 |
InChIKey | WMIVISJOMKDPGX-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 0 |
Molecular weight (Da) | 307.1 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
5-HT7 | 5HT7R | Human | 5-Hydroxytryptamine | A | pKi | 8.0 | 8.0 | 8.0 | ChEMBL |
D4 | DRD4 | Human | Dopamine | A | pKi | 6.32 | 6.32 | 6.32 | ChEMBL |
D1 | DRD1 | Human | Dopamine | A | pKi | 5.94 | 5.94 | 5.94 | ChEMBL |
D3 | DRD3 | Human | Dopamine | A | pKi | 6.42 | 6.42 | 6.42 | ChEMBL |
5-HT2A | 5HT2A | Human | 5-Hydroxytryptamine | A | pKi | 5.98 | 5.98 | 5.98 | ChEMBL |
5-HT1A | 5HT1A | Human | 5-Hydroxytryptamine | A | pKi | 6.73 | 6.73 | 6.73 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pKi | 5.76 | 5.76 | 5.76 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |