CHEMBL3577141
SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](F)COP(=O)(O)OC[C@H](N)C(=O)O |
InChIKey | DXUUBZLPNHDDHL-YFKVPUFHSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 3 |
Rotatable bonds | 24 |
Molecular weight (Da) | 525.3 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
P2RY10 | P2Y10 | Human | A orphans | A | pEC50 | 6.82 | 6.83 | 6.84 | ChEMBL |
GPR174 | GP174 | Human | A orphans | A | pEC50 | 5.7 | 5.7 | 5.7 | ChEMBL |