CHEMBL1510163
SMILES | O=C(CSc1nccc(O)n1)N1CCc2ccccc2C1 |
InChIKey | SMXUDIJMNQCSNF-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 301.1 |
Drug properties
Molecular type | Small molecule |
Physiological/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 |
TA1 | TAAR1 | Human | Trace amine | A | pIC50 | 4.99 | 4.99 | 4.99 | ChEMBL |
TA1 | TAAR1 | Human | Trace amine | A | pEC50 | 5.71 | 5.71 | 5.71 | ChEMBL |