CHEMBL3800675
SMILES | Cc1ccccc1N1CCN(CCCCNC(=O)Oc2cccc3ccccc23)CC1 |
InChIKey | JDUYXDCAFPRHMY-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 417.2 |
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 |
D3 | DRD3 | Human | Dopamine | A | pEC50 | 7.66 | 7.66 | 7.66 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pEC50 | 6.47 | 6.47 | 6.47 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pEC50 | 5.28 | 5.28 | 5.28 | ChEMBL |