CHEMBL1182312
SMILES | NCCc1ccc(Oc2ccc(O)cc2)c(I)c1 |
InChIKey | XIINYOJWNGOUPF-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 4 |
Molecular weight (Da) | 355.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
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 |
TAAR5 | TAAR5 | Human | A orphans | A | pEC50 | 5.36 | 5.36 | 5.36 | ChEMBL |
TA1 | TAAR1 | Rat | Trace amine | A | pEC50 | 7.48 | 7.57 | 7.65 | ChEMBL |
TA1 | TAAR1 | Human | Trace amine | A | pEC50 | 5.77 | 6.08 | 6.65 | ChEMBL |
TA1 | TAAR1 | Mouse | Trace amine | A | pEC50 | 6.5 | 6.72 | 6.95 | ChEMBL |