CHEMBL1093378


SMILES O=C(NC1CCCCC1)N1CCN(C(c2cccc(Cl)c2)c2ccc(Cl)cc2Cl)CC1
InChIKey IUMLKAWPFRUDQL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 479.1

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 6.39 6.39 6.39 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.64 8.64 8.64 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.64 8.64 8.64 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.39 6.39 6.39 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pIC50 6.79 6.79 6.79 ChEMBL