mocravimod-phosphate
| SMILES | OCC(COP(=O)(O)O)(CCc1ccc(cc1Cl)Sc1cccc(c1)Oc1ccccc1)N |
| InChIKey | BZVUYJGCYLMFGX-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 11 |
| Molecular weight (Da) | 509.1 |
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 |
| S1P1 | S1PR1 | Rat | Lysophospholipid (S1P) | A | pEC50 | 8.76 | 8.76 | 8.76 | Guide to Pharmacology |
| S1P1 | S1PR1 | Mouse | Lysophospholipid (S1P) | A | pEC50 | 9.07 | 9.07 | 9.07 | Guide to Pharmacology |
| S1P4 | S1PR4 | Mouse | Lysophospholipid (S1P) | A | pEC50 | 8.0 | 8.0 | 8.0 | Guide to Pharmacology |