CHEMBL1093377


SMILES S=C(NC1CCCCC1)N1CCN(C(c2ccccc2)c2ccc(Cl)cc2Cl)CC1
InChIKey UGNOTGWYFPEUMM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 461.1

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 6.17 6.17 6.17 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 9.7 9.7 9.7 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 9.7 9.7 9.7 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.17 6.17 6.17 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pIC50 7.75 7.75 7.75 ChEMBL