BAY-593074
| SMILES | N#Cc1c(cccc1C(F)(F)F)Oc1cccc(c1)OS(=O)(=O)CCCC(F)(F)F |
| InChIKey | LWUSZIVDPJPVBW-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 453.0 |
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 |
| CB1 | CNR1 | Human | Cannabinoid | A | pKi | 7.32 | 7.32 | 7.32 | Guide to Pharmacology |
| CB2 | CNR2 | Human | Cannabinoid | A | pKi | 7.34 | 7.34 | 7.34 | Guide to Pharmacology |
| CB1 | CNR1 | Rat | Cannabinoid | A | pKi | 7.26 | 7.26 | 7.26 | Guide to Pharmacology |
| CB1 | CNR1 | Human | Cannabinoid | A | pKi | 7.32 | 7.32 | 7.32 | ChEMBL |
| CB2 | CNR2 | Human | Cannabinoid | A | pKi | 7.34 | 7.34 | 7.34 | ChEMBL |
| CB1 | CNR1 | Rat | Cannabinoid | A | pKi | 7.26 | 7.26 | 7.26 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |