CHEMBL2381809
SMILES | CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)n2nc(CC)cc12 |
InChIKey | DVFWRDGEWDQGNU-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 410.3 |
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 | Rat | Cannabinoid | A | pKi | 9.02 | 9.02 | 9.02 | ChEMBL |
CB1 | CNR1 | Rat | Cannabinoid | A | pKi | 6.82 | 6.82 | 6.82 | ChEMBL |
CB2 | CNR2 | Human | Cannabinoid | A | pKi | 9.08 | 9.08 | 9.08 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pKi | 6.92 | 6.92 | 6.92 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB2 | CNR2 | Human | Cannabinoid | A | pEC50 | 7.02 | 7.02 | 7.02 | ChEMBL |