CHEMBL2392183
SMILES | COc1ccc(C(=O)Nc2cc(Br)cc3c(=O)cc(C(=O)O)oc23)cn1 |
InChIKey | FFRLOXKAKNBOMY-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 2 |
Rotatable bonds | 4 |
Molecular weight (Da) | 418.0 |
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 | 7.59 | 7.59 | 7.59 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
GPR35 | GPR35 | Mouse | A orphans | A | pEC50 | 5.3 | 5.3 | 5.3 | ChEMBL |
GPR35 | Q33BM1 | Rat | A orphans | A | pEC50 | 6.0 | 6.0 | 6.0 | ChEMBL |
GPR55 | GPR55 | Human | GPR18, GPR55 and GPR119 | A | pIC50 | 5.21 | 5.21 | 5.21 | ChEMBL |
GPR35 | GPR35 | Human | A orphans | A | pEC50 | 7.52 | 7.52 | 7.52 | ChEMBL |