CHEMBL4243768
SMILES | CC1=CC[C@H]2[C@H](C1)c1c(O)cc(/C(C)=N/OCCN3CCCCC3)cc1OC2(C)C |
InChIKey | KXRWVKNKTDEQLK-SRECOIMGSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 412.3 |
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 |
CB2 | CNR2 | Mouse | Cannabinoid | A | pKi | 8.39 | 8.39 | 8.39 | ChEMBL |
CB1 | CNR1 | Rat | Cannabinoid | A | pKi | 8.25 | 8.25 | 8.25 | ChEMBL |
CB2 | CNR2 | Human | Cannabinoid | A | pKi | 8.6 | 8.6 | 8.6 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB1 | CNR1 | Rat | Cannabinoid | A | pEC50 | 7.9 | 7.9 | 7.9 | ChEMBL |
CB2 | CNR2 | Human | Cannabinoid | A | pEC50 | 7.18 | 7.18 | 7.18 | ChEMBL |