TETRAHYDROBUNGEANOOL
SMILES | CCCCCCCCC/C=C/C=C/C(=O)NCC(C)(C)O |
InChIKey | GJDPGFHVEKFXEZ-SQIWNDBBSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 2 |
Rotatable bonds | 12 |
Molecular weight (Da) | 295.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB2 | CNR2 | Human | Cannabinoid | A | pIC50 | 8.7 | 8.7 | 8.7 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pIC50 | 5.34 | 5.34 | 5.34 | ChEMBL |