CHEMBL1180152
SMILES | CCCCCCc1ccc(NC(=O)[C@H](N)COP(=O)(O)O)cc1 |
InChIKey | JQFBRAVKVRCQHJ-CQSZACIVSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 4 |
Rotatable bonds | 10 |
Molecular weight (Da) | 344.2 |
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 |
S1P4 | S1PR4 | Human | Lysophospholipid (S1P) | A | pEC50 | 6.06 | 6.06 | 6.06 | ChEMBL |
S1P1 | S1PR1 | Human | Lysophospholipid (S1P) | A | pEC50 | 6.58 | 6.58 | 6.58 | ChEMBL |
S1P5 | S1PR5 | Human | Lysophospholipid (S1P) | A | pEC50 | 7.37 | 7.37 | 7.37 | ChEMBL |