CHEMBL5071417
SMILES | CC1(C)Oc2cc(C3(CCCCCCC#N)CCCC3)cc(O)c2[C@@H]2C[C@H](CO)CC[C@H]21 |
InChIKey | CUUVQTMUEVFQHL-YMPZKCBVSA-N |
Chemical properties
Hydrogen bond acceptors | None |
Hydrogen bond donors | None |
Rotatable bonds | None |
Molecular weight (Da) |
Drug properties
Molecular type | Na |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB2 | CNR2 | Mouse | Cannabinoid | A | pKi | 9.0 | 9.0 | 9.0 | ChEMBL |
CB2 | CNR2 | Human | Cannabinoid | A | pKi | 8.85 | 8.85 | 8.85 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB2 | CNR2 | Human | Cannabinoid | A | pEC50 | 9.02 | 9.02 | 9.02 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pEC50 | 9.51 | 9.51 | 9.51 | ChEMBL |