CHEMBL502133


SMILES O=C(Cc1ccccc1)NCCC(c1ccccc1)c1ccccc1
InChIKey JFOKDVSVRVUJTI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 329.2

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 6.25 6.25 6.25 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.25 6.25 6.25 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.1 5.1 5.1 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database