Chembl1684124
Chemical Properties
SMILES | CCCN1CCc2cccc3c2C1Cc1cccc(OCCCn2cc(CCCN4CCN(c5ccccc5OC)CC4)nn2)c1-3 |
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 0 |
Rotatable bonds | 13 |
Molecular weight | 620.4 |
Drug Properties
Type | Small molecule |
Endogenous | No |
Approved | No |
InChIKey | VZDMPXBUIWEQHN-UHFFFAOYSA-N |
Bioactivity
Receptor | Experimental Data | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
D3 | DRD3 | Human | Dopamine | A | pKi | 8.09 | 8.09 | 8.09 | ChEMBL |