CHEMBL2420777
SMILES | Clc1ccc(N2CCN(Cc3cccs3)CC2)cc1Cl |
InChIKey | JKFIWLJVMRKLFE-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 326.0 |
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 |
D5 | DRD5 | Human | Dopamine | A | pKi | 5.81 | 5.81 | 5.81 | ChEMBL |
D4 | DRD4 | Human | Dopamine | A | pKi | 7.11 | 7.11 | 7.11 | ChEMBL |
D1 | DRD1 | Human | Dopamine | A | pKi | 5.59 | 5.59 | 5.59 | ChEMBL |
D3 | DRD3 | Human | Dopamine | A | pKi | 7.21 | 7.21 | 7.21 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pKi | 5.8 | 5.8 | 5.8 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |