CHEMBL2392141
SMILES | O=C1N/C(=N/c2ccccc2F)S/C1=C\c1ccc(C(=O)O)cc1 |
InChIKey | SYCKPHBALHXMIR-ZROIWOOFSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 342.0 |
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 |
GPR35 | GPR35 | Mouse | A orphans | A | pEC50 | 4.77 | 4.77 | 4.77 | ChEMBL |
GPR35 | Q33BM1 | Rat | A orphans | A | pEC50 | 5.1 | 5.1 | 5.1 | ChEMBL |
GPR35 | GPR35 | Human | A orphans | A | pEC50 | 7.58 | 7.89 | 8.49 | ChEMBL |