CHEMBL558142
SMILES | CC1CC(C)CN(c2cc(N[C@@H](C)[C@@H](Cc3ccc(Cl)cc3)c3cccc(Br)c3)ncn2)C1 |
InChIKey | IRWJQOIHJIVTPT-YEWNNSEMSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 526.2 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CB1 | CNR1 | Rat | Cannabinoid | A | pIC50 | 6.55 | 6.55 | 6.55 | ChEMBL |