CHEMBL599134
SMILES | CO/N=C/c1cccc2c1CC[C@H]1[C@H]2c2cc(O)c(Cl)cc2CCN1C |
InChIKey | XSNJPPIVERUUQP-OMJZWIOZSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 370.1 |
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 |
D5 | DRD5 | Human | Dopamine | A | pKi | 7.66 | 7.66 | 7.66 | ChEMBL |
D4 | DRD4 | Human | Dopamine | A | pKi | 5.12 | 5.12 | 5.12 | ChEMBL |
D1 | DRD1 | Human | Dopamine | A | pKi | 8.36 | 8.36 | 8.36 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pKi | 6.32 | 6.32 | 6.32 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |