CHEMBL2205803
SMILES | O=Cc1ccc2ccc3ccc(C=O)nc3c2n1 |
InChIKey | RHXOPVFYZBGQGA-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 236.1 |
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 |
CCR1 | CCR1 | Human | Chemokine | A | pIC50 | 5.3 | 5.31 | 5.32 | ChEMBL |
CCR1 | CCR1 | Human | Chemokine | A | pEC50 | 4.89 | 4.89 | 4.9 | ChEMBL |