AM7499
SMILES | CCCCOC(=O)C(c1cc(O)c2c(c1)OC([C@H]1[C@H]2C[C@H](CO)CC1)(C)C)(C)C |
InChIKey | OSVHLUXLWQLPIY-KBAYOESNSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 6 |
Molecular weight (Da) | 404.3 |
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 |
CB2 | CNR2 | Human | Cannabinoid | A | pKi | 8.51 | 8.51 | 8.51 | Guide to Pharmacology |
CB2 | CNR2 | Mouse | Cannabinoid | A | pKi | 10.0 | 10.0 | 10.0 | Guide to Pharmacology |
CB2 | CNR2 | Mouse | Cannabinoid | A | pKi | 10.0 | 10.0 | 10.0 | ChEMBL |
CB2 | CNR2 | Human | Cannabinoid | A | pKi | 8.51 | 8.51 | 8.51 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB2 | CNR2 | Human | Cannabinoid | A | pEC50 | 9.52 | 9.52 | 9.52 | ChEMBL |