CHEMBL2113101


SMILES O=C(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCN=C=S)NC1CC1
InChIKey DJIKFQSZUJSZMN-DTLRTWKJSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 17
Molecular weight (Da) 400.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Mouse Cannabinoid A pKi 7.31 7.31 7.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database