CHEMBL232116
SMILES | CSC(=S)N1CC2(CCCCC2)CS/C1=N\c1cccc2c1CCCC2 |
InChIKey | QTNJPJCYFWXXDA-QOCHGBHMSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 404.1 |
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 |
CB1 | CNR1 | Mouse | Cannabinoid | A | pKi | 8.22 | 8.22 | 8.22 | ChEMBL |
CB2 | CNR2 | Human | Cannabinoid | A | pKi | 9.7 | 9.7 | 9.7 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pKi | 7.82 | 7.82 | 7.82 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |