CHEMBL3800192


SMILES CCCCc1cc(-c2ccccc2)cc(C(=O)N[C@H]2CC[C@@H](C)CC2)c1OC
InChIKey ADUJZEZUSCSMMJ-CXGRPWHSSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 379.3

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 5.9 5.9 5.9 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.26 6.26 6.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database