CHEMBL5278883
SMILES | COc1cccc(-c2cc(C#N)c(C)n(CC(=O)Nc3ccc(Br)cc3)c2=O)c1 |
InChIKey | HGJOYPDCYYKJKB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 451.1 |
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 |
FPR1 | FPR1 | Human | Formylpeptide | A | pEC50 | 5.8 | 5.8 | 5.8 | ChEMBL |
FPR2/ALX | FPR2 | Human | Formylpeptide | A | pEC50 | 6.92 | 6.92 | 6.92 | ChEMBL |