CHEMBL400268


SMILES CN(C)c1ccc2c(=O)c(C(=O)NC3CCCCC3)cn(CCN3CCOCC3)c2n1
InChIKey IYGBYFCBJQWYSO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 427.3

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 Human Cannabinoid A pKi 7.03 7.03 7.03 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.03 7.03 7.03 PDSP Ki database
CB1 CNR1 Human Cannabinoid A pKi 5.25 5.25 5.25 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database