RTOXA-43
SMILES | O=S(C1=CC(C2=CC(C(N(C)CC3=CN=CC=C3)=O)=CC=C2)=CC=C1OC)(NC4=CC=CC(NCCNC(C5=CC(C)=CC=C5)=O)=C4)=O |
InChIKey | RCIRUDLVTXPQQZ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 3 |
Rotatable bonds | 13 |
Molecular weight (Da) | 663.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Sankey plot
Compound is not listed as a drug.
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 |
OX1 | OX1R | Human | Orexin | A | pEC50 | 7.62 | 7.62 | 7.62 | Guide to Pharmacology |
OX1 | OX1R | Human | Orexin | A | pEC50 | 6.34 | 6.34 | 6.34 | ChEMBL |
OX2 | OX2R | Human | Orexin | A | pEC50 | 6.87 | 6.87 | 6.87 | ChEMBL |
OX2 | OX2R | Human | Orexin | A | pEC50 | 7.62 | 7.62 | 7.62 | Guide to Pharmacology |