CHEMBL1431608
SMILES | Cc1ccc(S(=O)(=O)c2ccc([N+](=O)[O-])cn2)cc1 |
InChIKey | POLPNUJAOPJLTN-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 278.0 |
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 |
CXCR5 | CXCR5 | Human | Chemokine | A | pIC50 | 4.93 | 4.93 | 4.93 | ChEMBL |
CCR6 | CCR6 | Human | Chemokine | A | pIC50 | 4.71 | 4.85 | 4.98 | ChEMBL |
apelin | APJ | Human | Apelin | A | pIC50 | 4.63 | 4.63 | 4.63 | ChEMBL |