CHEMBL4202505


SMILES Cc1ccc(Cn2nc(-c3ccc(C)cc3)cc(S(=O)(=O)NC3CCCCCC3)c2=O)cc1
InChIKey WTJWLPUCRRTNDQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 465.2

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
CB2 CNR2 Human Cannabinoid A pKi 5.59 5.59 5.59 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.92 5.92 5.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database