CHEMBL4448088


SMILES CC1(C)C2CC[C@@H](CNC(=O)c3cc4c5cccnc5cc(-c5ccc(Cl)cc5Cl)n4n3)C1C2
InChIKey MCHXVBOKNYSQML-SHPPYHEDSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 492.1

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
CB2 CNR2 Human Cannabinoid A pKi 7.17 7.17 7.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database