CHEMBL428064
SMILES | O=S1(=O)Nc2c(ccc3cccnc23)-c2ccccc21 |
InChIKey | CYSOFAOLQAYKGU-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 0 |
Molecular weight (Da) | 282.0 |
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 |
M1 | ACM1 | Rat | Acetylcholine (muscarinic) | A | Potency | 6.0 | 6.0 | 6.0 | ChEMBL |
κ | OPRK | Human | Opioid | A | pIC50 | 5.89 | 5.89 | 5.89 | ChEMBL |
NPS | NPSR1 | Human | Neuropeptide S | A | Potency | 5.35 | 5.5 | 5.65 | ChEMBL |
TSH | TSHR | Human | Glycoprotein hormone | A | Potency | 5.0 | 5.0 | 5.0 | ChEMBL |