ONO-8713
SMILES | CC(CN(S(=O)(=O)c1ccco1)c1ccc(cc1OCc1ccc(cc1)/C=C/C(=O)O)C(F)(F)F)C |
InChIKey | LOQMSUDLLHPPHQ-FMIVXFBMSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 10 |
Molecular weight (Da) | 523.1 |
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 |
FPR2/ALX | FPR2 | Human | Formylpeptide | A | pEC50 | 8.46 | 8.46 | 8.46 | Guide to Pharmacology |
FPR2/ALX | FPR2 | Mouse | Formylpeptide | A | pEC50 | 6.0 | 6.5 | 7.0 | Guide to Pharmacology |
chemerin 2 | CML2 | Human | Chemerin receptor | A | pEC50 | 7.21 | 7.21 | 7.21 | ChEMBL |
FPR3 | FPR3 | Human | Formylpeptide | A | pEC50 | 8.95 | 8.95 | 8.95 | Guide to Pharmacology |