CHEMBL1852516
SMILES | Cc1nc(C(=O)NCCN2CCN(c3cccc(Cl)c3Cl)CC2)c(C)n1-c1ccccc1 |
InChIKey | QDRMTYQLXZSORG-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 471.2 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
5-HT7 | 5HT7R | Human | 5-Hydroxytryptamine | A | pIC50 | 8.17 | 8.17 | 8.17 | ChEMBL |
D4 | DRD4 | Human | Dopamine | A | pIC50 | 5.4 | 5.4 | 5.4 | ChEMBL |
5-HT6 | 5HT6R | Human | 5-Hydroxytryptamine | A | pIC50 | 5.77 | 5.77 | 5.77 | ChEMBL |
5-HT2C | 5HT2C | Human | 5-Hydroxytryptamine | A | pIC50 | 7.18 | 7.18 | 7.18 | ChEMBL |
D3 | DRD3 | Human | Dopamine | A | pIC50 | 5.66 | 5.66 | 5.66 | ChEMBL |
5-HT2A | 5HT2A | Human | 5-Hydroxytryptamine | A | pIC50 | 7.51 | 7.51 | 7.51 | ChEMBL |
5-HT1A | 5HT1A | Human | 5-Hydroxytryptamine | A | pIC50 | 8.41 | 8.41 | 8.41 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pIC50 | 6.04 | 6.04 | 6.04 | ChEMBL |