CHEMBL476336


SMILES O=C(NCCCc1ccccc1)C(c1ccccc1)c1ccccc1
InChIKey GGASESVHBWYDKY-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
Endogenous/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 5.47 5.47 5.47 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.47 5.47 5.47 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