CHEMBL1777872
SMILES | CC#CC(CC(=O)O)c1ccc(OC2CCCc3nc(-c4ccc(C)cc4)sc32)cc1 |
InChIKey | RDGSLINMZIQBIF-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 431.2 |
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 |
FFA1 | FFAR1 | Mouse | Free fatty acid | A | pEC50 | 7.0 | 7.0 | 7.0 | ChEMBL |
FFA1 | FFAR1 | Human | Free fatty acid | A | pIC50 | 7.64 | 7.64 | 7.64 | ChEMBL |
FFA1 | FFAR1 | Human | Free fatty acid | A | pEC50 | 7.29 | 7.29 | 7.29 | ChEMBL |