CHEMBL2112289


SMILES CCCCCn1c(C)c(C(=O)NC2C(C)(C)[C@@H]3CC[C@@]2(C)C3)c2cccc(OC)c21
InChIKey RPGZRVZCBGRDRB-ZNSGIYGDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 410.3

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
CB2 CNR2 Human Cannabinoid A pKi 8.3 8.3 8.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database