CHEMBL2392168
SMILES | O=C(Nc1cc(Br)cc2c(=O)cc(C(=O)O)oc12)c1ccccc1 |
InChIKey | ZZDAUAMGTZSVHO-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 387.0 |
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 |
GPR35 | GPR35 | Human | A orphans | A | pKi | 7.09 | 7.09 | 7.09 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
GPR35 | Q33BM1 | Rat | A orphans | A | pEC50 | 5.56 | 5.56 | 5.56 | ChEMBL |
GPR35 | GPR35 | Human | A orphans | A | pEC50 | 6.52 | 6.52 | 6.52 | ChEMBL |