CHEMBL1087251


SMILES O=C(NC1CCCCC1)N1CCN(C(c2ccccc2)c2ccc(Br)cc2F)CC1
InChIKey UGUGGNFIJUTHKJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 473.1

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
CB1 CNR1 Human Cannabinoid A pKi 8.74 8.74 8.74 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.74 8.74 8.74 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.49 6.49 6.49 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.49 6.49 6.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pIC50 7.06 7.06 7.06 ChEMBL