CHEMBL1579150
SMILES | O=C(NCCc1ccccc1)Oc1ccc(Cl)cc1 |
InChIKey | FUPQGUPBGVPQNP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 275.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Sankey plot
Compound is not listed as a drug.
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 |
TA1 | TAAR1 | Human | Trace amine | A | pIC50 | 4.24 | 4.24 | 4.24 | ChEMBL |
TA1 | TAAR1 | Human | Trace amine | A | pEC50 | 7.15 | 7.15 | 7.15 | ChEMBL |