CHEMBL389174
SMILES | O=C(NC1CCCCC1)c1cn(-c2ccc(Cl)cc2)c(-c2ccc(F)cc2F)n1 |
InChIKey | ZYYKELJLRCODDX-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 415.1 |
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 | Human | Cannabinoid | A | pKi | 7.44 | 7.44 | 7.44 | ChEMBL |
CB1 | CNR1 | Human | Cannabinoid | A | pKi | 7.44 | 7.44 | 7.44 | PDSP Ki database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |