CHEMBL5269765


SMILES Cc1c(C(=O)N[C@H](C(N)=O)C(C)C)nn(-c2ccc(Cl)c(Cl)c2)c1-n1cccc1Cl
InChIKey RWUYQZOQLVLQSK-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 467.1

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 Rat Cannabinoid A pKi 6.35 6.35 6.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Rat Cannabinoid A pEC50 6.07 6.07 6.07 ChEMBL