CHEMBL3800638


SMILES CCCCc1cc(-c2ccccc2)cc(C(=O)N[C@H]2CC[C@H](C)CC2)c1OC
InChIKey ADUJZEZUSCSMMJ-LBZQVFOQSA-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 5.62 5.62 5.62 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.44 5.44 5.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database