CHEMBL5287358
SMILES | COc1ccccc1CCNc1nc(N)nc(COc2cc(C)cc(N3CCCC3=O)c2)n1 |
InChIKey | VUBLCPVKBQUOAL-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 2 |
Rotatable bonds | 9 |
Molecular weight (Da) | 448.2 |
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 |
FFA4 | FFAR4 | Human | Free fatty acid | A | pEC50 | 4.85 | 4.85 | 4.85 | ChEMBL |
FFA1 | FFAR1 | Human | Free fatty acid | A | pEC50 | 4.47 | 4.47 | 4.47 | ChEMBL |