CHEMBL1999049
SMILES | CCn1c(Cl)c(C=O)s/c1=N\S(=O)(=O)c1ccccc1 |
InChIKey | ROQKRUGZHJUJIL-OWBHPGMISA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 330.0 |
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 |
S1P4 | S1PR4 | Human | Lysophospholipid (S1P) | A | pIC50 | 5.83 | 5.83 | 5.83 | ChEMBL |
AT1 | AGTR1 | Human | Angiotensin | A | pIC50 | 5.65 | 5.65 | 5.65 | ChEMBL |
S1P1 | S1PR1 | Human | Lysophospholipid (S1P) | A | pIC50 | 5.12 | 5.12 | 5.12 | ChEMBL |
NPS | NPSR1 | Human | Neuropeptide S | A | Potency | 5.0 | 5.0 | 5.0 | ChEMBL |
κ | OPRK | Human | Opioid | A | pIC50 | 4.93 | 5.12 | 5.31 | ChEMBL |