CHEMBL3416124
SMILES | CC1(C)Oc2cc([C@]34CC5CC(C[C@@](N=C=S)(C5)C3)C4)cc(O)c2[C@@H]2C[C@H](O)CC[C@H]21 |
InChIKey | ODWGEFARDASKGE-CVTFBFMWSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 2 |
Molecular weight (Da) | 439.2 |
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 | 7.5 | 7.5 | 7.5 | ChEMBL |
CB1 | CNR1 | Rat | Cannabinoid | A | pKi | 7.02 | 7.32 | 7.45 | ChEMBL |
CB2 | CNR2 | Human | Cannabinoid | A | pKi | 7.88 | 7.88 | 7.88 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB1 | CNR1 | Rat | Cannabinoid | A | pEC50 | 7.92 | 7.92 | 7.92 | ChEMBL |