MRS923
| SMILES | COc1ccc(c(c1)OC)c1oc2cc(OC)cc(c2c(=O)c1OC)OC |
| InChIKey | KPJGABLCRGWDRB-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 372.1 |
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 |
| CT | CALCR | Human | Calcitonin | B1 | pEC50 | 7.0 | 8.25 | 9.5 | Guide to Pharmacology |