CHEMBL1269774


SMILES Cc1c(C(=O)NCCCCCCCCCCCNCCCCCCCCCCCN)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1
InChIKey WTDHZFXKKYQDIZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 26
Molecular weight (Da) 717.4

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 6.52 6.52 6.52 ChEMBL
CB1 CNR1 Human Cannabinoid A pKd 8.5 8.5 8.5 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.34 8.49 8.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database