CHEMBL1088729


SMILES S=C(NC1CCCCC1)N1CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey MQXIYTFCVNTBIT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 393.2

Drug properties

Molecular type Small molecule
Endogenous/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 5.73 5.73 5.73 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.97 6.97 6.97 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.97 6.97 6.97 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.73 5.73 5.73 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database