CHEMBL1223102
SMILES | Clc1ccc(-n2nc(-c3nnc(C4(c5ccccc5)CC4)s3)c(Cn3cncn3)c2-c2ccc(Br)cc2)c(Cl)c1 |
InChIKey | UZTSDXDUJZKDEU-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 647.0 |
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 | 8.65 | 8.65 | 8.65 | ChEMBL |